COMGENEX-ZINC05095839 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7670 -6.6110 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.6650 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.6610 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.7150 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.9690 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9660 -3.0640 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.5910 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.6920 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.7460 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -6.0230 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -6.7860 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -8.1600 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -8.8960 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -8.2900 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -6.9360 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -6.1730 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.7250 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -4.1350 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -4.0720 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.6910 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.2050 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -0.8430 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 0.0370 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -0.4430 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -1.8040 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 0.5200 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.6130 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.2740 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -7.6190 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.6560 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.0010 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.6690 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.3240 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.6940 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.0030 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.0580 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.4950 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.1940 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.7540 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.4870 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -8.6430 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -9.9590 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -8.8850 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -6.4700 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.8920 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.4650 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 1.1020 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.1790 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 0.7560 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 0.0650 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 1.4350 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.7960 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.7530 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END