COMGENEX-ZINC06774940 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -3.2040 -0.6010 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.7310 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.2060 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.2430 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.8090 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.3340 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.2960 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.9040 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.4090 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5070 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.8420 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.1470 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.0960 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.7900 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0200 -5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5550 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.0680 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.9010 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.4550 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.1750 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.3410 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.7830 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.0680 -2.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.3260 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.5110 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.7270 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.2560 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.3890 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.3500 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.7000 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.6350 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.7660 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.6120 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.6180 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.9270 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9350 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.1710 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.2010 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.1200 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.3250 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.8270 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.9090 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.9750 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.5190 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.2480 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.7500 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.4360 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.5070 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.7080 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.9980 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -7.6710 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.2010 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.1940 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END