CHEMDIV-ZINC03015124 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 2.3710 1.4360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.7890 0.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.0580 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7590 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.1810 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2620 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.7840 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.1090 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -5.5750 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -5.7620 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.4520 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.9440 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.6590 2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.7120 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -6.1940 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -6.3670 0.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -6.5480 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -6.6640 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -5.4170 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.4550 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.0180 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4640 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7600 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.5230 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.6750 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.5480 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.9760 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -5.7660 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -7.4990 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -6.7400 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -7.5510 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.5250 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.4000 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -6.2560 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.5000 4.2270 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END