COMGENEX-ZINC06690658 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8010 2.1790 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.7470 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.2340 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.6190 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.2420 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.8520 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.8100 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.1670 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.5630 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.7550 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.9440 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.8290 2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -0.6700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.3030 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.1030 2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.5120 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8490 4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.8570 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.7130 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.6610 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.5010 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.3870 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.4320 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.5900 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.2860 9.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.4540 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -3.3570 -2.4650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0170 2.8790 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.3670 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.4050 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.5330 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6040 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.4950 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.5730 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.9060 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.3660 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.2710 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.1520 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.6830 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.4150 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.4530 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.7420 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.4630 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.2610 9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.6100 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.0460 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END