COMGENEX-ZINC04733235 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.0490 1.3100 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.1750 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.0320 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.3930 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.9020 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0390 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.6780 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.2820 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.1240 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3910 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.3040 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.0440 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.4320 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.3390 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -8.6420 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -9.4870 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.7570 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -9.2980 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.7450 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.5730 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.6970 -2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -5.3160 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.5570 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -7.1330 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -8.2710 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -8.8340 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.2570 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.1160 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.5840 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.8420 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.5800 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.6350 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.0620 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.4320 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.0060 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -7.2890 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.4310 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -8.9180 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -10.5610 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -9.2710 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.3280 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -8.6970 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.6340 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.7300 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.7200 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -6.6930 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -8.7220 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -9.7240 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -8.6970 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.6640 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END