CHEMDIV-ZINC06720802 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.6290 -0.1800 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7440 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.3000 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.6080 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.1730 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 -0.5710 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.0940 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.7690 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.3400 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.1590 -1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -3.8340 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.3220 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -5.1210 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.3510 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.4370 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.2460 -1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.1430 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6100 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.3740 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.8700 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.6030 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.8390 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.3440 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.9340 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.5020 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.2000 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.3290 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.7600 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.0600 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.6230 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.9580 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.2170 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.1790 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.6240 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.8890 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.6760 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.3640 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.4670 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.2090 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.1520 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.7490 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.6200 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.8640 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.8750 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.6420 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.3940 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END