COMGENEX-ZINC06838742 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.4990 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.5060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -7.1470 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3420 -6.7600 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -8.6420 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -9.2950 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -10.6660 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -11.3860 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -10.7290 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -9.3570 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -12.7340 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -13.4120 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -6.8190 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -7.1350 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -6.6730 3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -6.7800 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -6.0320 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -6.0900 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -5.5100 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -4.8840 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -4.8200 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -5.3930 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.8150 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.8250 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -8.7340 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -11.1750 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -11.2880 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -8.8440 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -13.0260 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -13.2450 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -14.4800 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -7.6750 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -5.5550 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -4.4340 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -4.3220 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -5.3360 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END