CHEMDIV-ZINC02938257 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.6360 2.0800 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.6740 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.1320 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.6110 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.4740 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.8900 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.8400 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.5240 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.2970 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1340 -6.5260 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.5910 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -8.0100 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.2810 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.5830 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -10.6140 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -10.3430 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -9.0400 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -7.1230 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -7.7240 -1.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -8.4960 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -6.6340 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -8.8560 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -10.2060 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -11.0950 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -10.6320 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -9.2810 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -8.3940 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -11.7470 -3.9310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.6210 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 2.3350 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 2.3550 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0970 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.0770 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.8400 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.8200 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.2440 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.2650 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.1430 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -5.9060 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -6.4580 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.4750 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -9.7940 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -11.6310 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -11.1480 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -8.8280 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -7.3180 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -10.5670 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -12.1500 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -8.9190 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -7.3400 -3.0290 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END