COMGENEX-ZINC06836447 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.6180 -1.0430 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.1690 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.0400 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.2870 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6190 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.6280 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.9700 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.1180 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.4540 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.4920 -4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.2200 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.1820 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1240 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.0870 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.1070 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1640 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.2000 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.0700 -4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -2.1520 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.7170 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.7440 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -1.9890 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -2.2090 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.1840 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.9440 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -2.4000 -8.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -2.6460 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.6640 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.6250 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.7040 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.7500 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.4590 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9040 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.3790 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3490 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.0010 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.6690 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.7350 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.9580 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.0200 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.0000 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.1940 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.0890 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.5720 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -2.0090 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -2.4000 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.9290 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -2.8020 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.7900 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -3.5360 -8.1650 H 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END