COMGENEX-ZINC06766870 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7650 1.4700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.0300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.8340 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.2080 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.7840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.9760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.6000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.4120 0.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1790 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.8400 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.2400 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3060 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.0590 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.4290 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -9.0560 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.3210 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.9430 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.1680 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.8320 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1880 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.8110 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2150 -7.8910 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.4680 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.3160 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.5060 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.7740 -4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.2920 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -6.9640 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -8.3680 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -9.0940 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.8320 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.9180 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.7440 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.3860 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.8350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.4210 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.5730 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -9.0170 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -10.1300 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.8190 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.3880 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.8260 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.9470 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -7.4220 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.5360 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.2120 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -6.5410 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.7940 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -10.1520 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -8.7150 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -8.9680 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END