COMGENEX-ZINC04883915 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.2640 1.5200 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0040 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5770 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.0290 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.5930 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.9610 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.5420 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.6500 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.9400 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.5680 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.1840 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -4.8050 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -5.8080 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -6.1930 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -5.5720 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -7.2880 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -6.4840 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8450 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.3770 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.3140 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.1640 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.4720 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.9750 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.1320 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.8260 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.4690 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.9630 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9340 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.7440 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.4390 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.2200 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1340 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.3540 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.4860 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.8580 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.0680 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.6970 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.7920 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.4000 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -4.5070 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -5.8690 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -6.8520 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -7.8150 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -7.9880 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -5.9470 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -7.5120 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -6.4810 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.7530 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.5480 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.8530 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -8.7010 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.9340 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 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 6 37 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 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END