COMGENEX-ZINC04883106 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 -2.3920 -3.6140 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.4310 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.2840 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.5310 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.1890 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -7.7270 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -8.3970 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -9.7450 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -10.4340 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -9.7760 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -8.4290 0.2040 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 -0.4850 -5.6040 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.6200 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -7.8600 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -10.2650 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -11.4900 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -10.3190 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -7.9180 0.6100 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