NCID-ZINC05493007 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.4750 2.7420 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.2970 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.7990 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.4260 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.3220 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.4770 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.1650 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.0660 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.2680 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.1710 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.0010 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.8040 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.9310 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.0220 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1860 -3.2840 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -4.0770 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -4.4490 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -3.1810 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3580 -2.4170 1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7200 -3.0540 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -1.1420 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -0.5590 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -3.5650 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -2.3150 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -2.7210 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -1.0930 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -0.3140 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -1.2170 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.3720 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 3.0970 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.7860 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.2530 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.4290 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.8430 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2300 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.8670 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.6110 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.0640 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.6750 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.1300 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.0080 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.8940 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -3.4690 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -4.9860 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -4.9970 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -5.0780 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -0.4220 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -1.3800 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.1930 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 0.4410 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -4.1860 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -2.6620 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -4.1200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -0.1580 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -0.8510 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 0.6500 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.6320 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.8990 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -0.5480 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END