COMGENEX-ZINC06711080 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -3.7520 0.9360 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.0300 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.5100 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.3940 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.8340 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.3160 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.4080 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.9000 2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.8060 3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4590 -3.8160 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.7710 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.6840 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.2840 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.0980 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.1350 6.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.6270 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.7740 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.1620 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.2170 9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.8520 10.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.5110 9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.4620 8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.2650 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.5170 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.4770 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.5310 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.7340 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.8740 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.8160 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.6260 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.0680 7.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 1.9600 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 0.5940 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 0.9000 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.0660 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.5350 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.4700 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3510 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0560 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.2820 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.3390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.4460 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.7480 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.8930 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.6850 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.0840 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.9100 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.1370 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.6460 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.5250 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.0550 10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.1840 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 0.3570 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.0030 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -3.7020 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.3630 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END