COMGENEX-ZINC06872021 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.1930 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.2230 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.3170 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -3.2630 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -3.1150 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.0190 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.0690 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.8740 0.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.4140 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5320 -4.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 0.0820 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.3890 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.5250 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.3820 -4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.2850 -3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.6920 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.1760 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.0160 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.0030 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.8690 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.7150 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.8620 -9.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.1440 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.7820 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.4340 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -4.1180 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -3.8540 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.2120 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.0770 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.0080 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.5480 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.3400 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.9720 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.6870 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -1.1240 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.3870 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 M END