CHEMDIV-ZINC04057198 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0350 -2.4070 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.1030 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5910 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 -0.0960 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2820 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.1480 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.1550 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.2260 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.4660 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.8440 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.9700 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.7160 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.3620 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 1.4400 7.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.0060 -1.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.7450 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.2010 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 3.5200 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 3.9260 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 4.4340 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 3.9520 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 2.5960 -2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 2.0820 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 2.2530 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.7460 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 1.0690 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 0.8980 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 1.3970 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 4.8160 -2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.4740 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.1160 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.8470 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.5900 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.4770 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3290 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.3580 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.0360 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.8120 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 5.4970 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 2.7820 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.8780 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 0.6730 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 0.3690 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 1.2580 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 5.7730 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 4.4670 -3.3970 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END