CHEMDIV-ZINC00190348 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2410 1.4920 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0140 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.6780 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0580 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7800 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.1110 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7300 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1810 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.9810 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.2840 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.2640 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.0020 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.6280 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.7810 -0.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.6640 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.5610 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.3330 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.3470 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.9470 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.7440 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -5.3780 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -4.2230 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -3.4280 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.7800 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.8310 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8480 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8860 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1160 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.5760 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6690 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2090 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -7.6690 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.8530 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -7.8990 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.7280 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7130 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -6.6460 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -5.9940 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.9410 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.5280 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.1570 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END