COMGENEX-ZINC06687779 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.7020 -1.1890 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.1530 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.3290 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.2270 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.9550 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.7860 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.9000 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.6430 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.3830 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.7110 -2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.9320 -3.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4750 -2.5960 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.4310 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.2150 -5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.4190 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.3550 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.4980 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.2070 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 2.3940 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.1790 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 4.5660 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 5.2320 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 5.2450 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 6.6870 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 5.6020 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6790 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.9760 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.7250 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.4060 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.7000 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.5560 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.1390 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.6510 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.5660 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.1960 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.1300 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.7940 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.7880 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.1440 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.1770 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 2.1200 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.9690 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.5400 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.4970 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 4.9660 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 7.1950 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 7.3260 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 5.5040 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 5.3730 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.9260 -3.3200 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 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 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 50 -1 M END