COMGENEX-ZINC04459299 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6310 -2.7620 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.7760 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6760 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.1180 -1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.4770 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.3380 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.7580 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.5610 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.9140 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1300 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.3100 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.5300 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.6670 -3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.0190 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.4510 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 3.3320 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.8890 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 3.9050 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 5.1420 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 5.0890 -4.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.4120 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0310 1.0850 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.1810 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.6720 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 0.4600 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.7580 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.2680 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.4840 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.4920 0.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.3340 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.4400 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.2250 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.4460 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.9070 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.3690 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.9090 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.7260 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.1870 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.9270 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.3880 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.4570 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.6430 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.4750 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.9580 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.3340 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.8210 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.4620 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 3.7020 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 6.0410 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 0.4390 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.0620 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 1.5010 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.8860 -1.4920 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END