NCID-ZINC05607858 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -0.2440 2.5260 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.0330 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.8490 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.3410 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.4170 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.2640 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.7600 3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.3270 5.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1310 -0.4340 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.9590 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.5250 6.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -1.4470 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.6820 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.1740 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.8390 6.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3310 -3.8140 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8310 5.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1030 -3.2000 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.6950 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.4130 4.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 -5.0290 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.2410 6.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -5.9200 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.7110 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -7.1360 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.6580 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.9040 4.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -7.5230 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.8300 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.7610 4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -10.7040 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -9.1280 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -10.0380 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.0600 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.6680 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.9650 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.0190 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.6570 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.5940 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.2880 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.2140 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.3420 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.7040 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.8380 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.4620 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.0800 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.8140 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.9130 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.0650 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.4430 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.0360 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.5650 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.2970 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.6200 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.9360 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.8090 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.1580 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.6640 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.0900 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -7.7550 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -7.7230 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.8350 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -9.3380 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.6050 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -9.6140 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -9.2440 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -10.6260 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.5230 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -8.1160 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.6500 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.8940 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.6110 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.3820 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 M END