COMGENEX-ZINC04795600 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 3.5000 1.0170 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.3970 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.2530 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.5480 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.9920 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.1300 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.8370 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.3030 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.9330 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.3350 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.3430 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.1260 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.4000 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.3960 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.1240 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.7220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.6440 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.2500 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.9270 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.0000 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.4030 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.7350 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -9.5580 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -10.7750 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -11.8490 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -11.7190 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.5080 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -9.4290 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -12.7790 -5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -12.5760 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.6660 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.3580 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.0480 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.9070 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.2160 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.4720 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.1680 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.7600 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.8160 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.1140 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.4120 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.6160 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -8.2440 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.5490 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -8.1400 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -7.0460 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -10.8760 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -12.7920 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -10.4100 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.4860 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -13.4990 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -11.7840 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -12.2900 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END