COMGENEX-ZINC06733950 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.5040 1.0130 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2260 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.6900 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.0030 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.5500 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.7980 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.4830 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.9420 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.5580 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.8030 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.4380 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8990 -3.5150 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.9690 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -2.8950 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -4.1320 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -2.1710 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -0.9430 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -1.1560 -3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -0.4310 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -2.5030 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -3.1670 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -4.5770 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -5.2660 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -4.5740 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -3.1770 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.2160 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.8330 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.9620 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.9680 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.0200 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.4470 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.5650 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.6970 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.1370 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.9820 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -0.9410 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 0.0630 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -5.1260 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -6.3520 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -5.1260 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -2.6390 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -2.3030 1.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END