COMGENEX-ZINC05073230 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2640 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.3220 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.5650 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.9150 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 1.0250 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 0.7860 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 0.4400 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 0.9080 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 2.2820 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 2.6520 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 1.6900 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 2.0770 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 3.4180 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 4.3830 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 4.0040 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 4.9400 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 4.6110 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 3.2100 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 2.9200 5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 1.0320 -1.0450 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.4780 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.1030 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 1.2990 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 0.2580 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 0.2220 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 0.6610 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 0.6420 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 3.7140 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 5.4300 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 5.3150 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 4.6690 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 0.7940 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 1.4150 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 0.1320 -0.8000 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 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