COMGENEX-ZINC06677518 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5540 0.6940 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.6790 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.0780 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.4520 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.7680 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.1420 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.6360 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -5.4540 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -6.8230 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -7.3240 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.5160 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.2080 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.7140 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.0430 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.2570 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.8310 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.4040 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.4020 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.8270 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.2520 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1580 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.2450 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.2540 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.2920 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.9750 5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.9780 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.6510 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.4320 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.4170 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.6360 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.3400 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.1210 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.2070 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.4390 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.8310 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.6500 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -5.0340 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -7.4900 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -8.3890 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.5780 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -3.6100 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.8480 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8080 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.2460 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.4490 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.4680 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.7320 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.2710 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.3180 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 12 40 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END