CHEMDIV-ZINC04435623 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.4030 -0.9240 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.3950 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.2560 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.5400 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.6780 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.9020 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -7.0540 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.9600 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.7000 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.1180 -0.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.6480 -0.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.6030 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.5910 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -8.8420 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -7.9850 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -8.5820 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -9.6220 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -7.9620 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -8.5420 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -7.6470 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -8.2150 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -8.9570 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 -8.2760 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -8.2620 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -7.5400 -4.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8780 -6.5120 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -7.5400 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.7330 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.3540 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.6220 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.5780 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.7650 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.0790 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -9.5240 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.9930 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -7.9070 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -7.1300 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -9.5340 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -8.6200 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -6.6550 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -7.5690 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -7.1840 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -8.7060 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -9.9920 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -8.9320 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 -8.8270 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 -7.2530 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -9.2860 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -7.7400 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -7.1480 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -6.9150 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -8.5600 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -8.2290 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END