CHEMDIV-ZINC03018303 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4470 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0520 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6210 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.7610 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.1600 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8270 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2220 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.9350 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.2620 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.8790 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.0280 -0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.0450 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.0270 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.1500 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.1180 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 0.8070 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.2270 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -1.0420 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.7280 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 1.0910 5.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.9400 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.3170 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8430 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.7080 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8760 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.3020 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.2690 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.0150 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.8150 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.5710 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 1.7980 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -1.4960 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.7170 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.2870 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.7130 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END