CHEMDIV-ZINC06794699 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.8530 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.3040 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.0010 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -5.4640 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -6.1210 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.3390 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.8910 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.2190 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.6680 -6.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.1190 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.4410 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.9900 -4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.6680 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.9050 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.8820 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.0160 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.1730 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.1960 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -7.0600 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -6.9960 -5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -7.4320 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.8420 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.5400 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.2990 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -6.4750 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -6.0630 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.7830 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.6600 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.9780 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.9980 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -9.0590 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -9.1000 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -7.0770 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -8.1180 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -7.9410 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -6.5700 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.8580 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.3190 -7.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.8650 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 60 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END