CHEMDIV-ZINC00759541 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.8420 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 4.2580 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 4.2290 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.3300 1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.6680 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2580 -0.5270 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.0640 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.8560 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.1130 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.1530 0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5250 -2.6640 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.8630 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 -3.7590 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0760 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.2860 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.4840 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.8700 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.0600 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.8620 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.4720 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.4760 -0.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.5450 -5.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9600 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 5.1730 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.7730 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.8880 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.6440 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.9920 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.0450 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.5370 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.5560 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.2440 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -5.7910 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END