COMGENEX-ZINC04527285 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.8580 -0.8840 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.8070 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1860 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.1100 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.4620 0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5650 -5.3210 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.8430 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.8260 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -3.9280 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -4.1580 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -3.1940 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -3.3800 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -4.5360 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -5.5040 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -5.3070 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -6.3180 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -7.3510 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -6.0160 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.9990 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -7.7210 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.7050 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -8.9860 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -8.2860 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -7.2810 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -6.5780 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.6260 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.0460 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.3640 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.3100 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.7110 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.6780 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.2770 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6230 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.0520 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.5180 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.9130 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.6230 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.2890 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -2.6240 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -4.6810 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -6.4050 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.5460 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -9.2670 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -9.7620 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -8.5350 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -6.5450 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -7.1030 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -5.5390 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.4430 1.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.7970 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.5990 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 49 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END