COMGENEX-ZINC04883114 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.0590 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.9930 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7310 -4.0000 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.4240 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.8680 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.8240 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.6280 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -7.2560 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -7.5300 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -8.8300 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -9.8600 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -9.5940 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -8.3010 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.3000 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.0670 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0500 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.3850 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.8120 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 2.8500 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 4.1590 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 4.4320 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 3.3940 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.0840 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.4030 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.0600 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.0670 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.4060 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.7280 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -9.0440 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -10.8750 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -10.4030 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.0960 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.5620 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.3150 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.2540 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.6370 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 4.9700 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 5.4550 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 3.6070 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 1.2740 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END