COMGENEX-ZINC06690551 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.2400 1.1980 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.3000 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.0410 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.4160 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.0490 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.3080 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.9340 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.9990 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.4630 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.6820 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.6890 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.5070 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.7650 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.3630 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.4140 -5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.5330 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.2210 -5.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7740 -0.0200 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -0.2770 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 1.1530 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.9040 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.8700 -6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.3500 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.3440 -5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.2850 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.8980 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.0370 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.0690 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.1870 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.5480 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.6580 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.5500 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.4700 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.5460 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.9940 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.3560 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.3010 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.8520 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.4840 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -5.5040 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.8080 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.8670 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.7470 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.3430 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.0010 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -0.5230 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 1.1350 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 1.6130 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 2.6010 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 2.4320 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.8000 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.8710 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.9260 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.5920 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.6470 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.0100 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.2260 -10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.6060 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.7870 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.0090 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.8190 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.8990 0.2150 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 29 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 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 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END