COMGENEX-ZINC05100630 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 0.5460 0.4810 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.9200 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.3180 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.7180 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.0990 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.7270 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.2350 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -5.8890 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.2150 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -7.2220 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -7.8570 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -9.3650 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -10.0290 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -9.5400 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -11.5480 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.8730 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.2450 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.3850 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -4.3100 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.4900 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -3.7670 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.1040 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.7650 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.4820 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.1940 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.6320 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.9200 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.6050 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.3170 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.4310 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.7190 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -3.5410 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.3060 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.4230 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.6490 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -7.7610 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -7.6700 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -7.4430 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -9.5530 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -9.7790 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -9.7680 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -10.0130 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -8.4580 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -9.8010 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -11.8960 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -12.0210 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -11.8090 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.7550 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -5.1160 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.4550 3.2080 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 M END