COMGENEX-ZINC06835135 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.4260 0.2430 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7540 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.5990 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.5150 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.5890 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.7500 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.8200 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.0880 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.2860 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.4150 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.8420 -3.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5760 -2.1900 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.8370 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.5840 -5.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.3450 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.1300 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.1180 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 3.0820 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.2920 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.3050 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.6870 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.1620 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.0260 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.8420 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.0160 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.2140 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.2350 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.0850 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.6000 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.5460 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.1750 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.3060 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.8100 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.8460 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6790 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.4400 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.6770 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.5710 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.6820 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 3.7880 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.6270 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.7450 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 2.9800 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.8520 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.7380 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.4500 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.3470 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.0370 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.5840 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.5530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.0890 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.8200 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.7090 -2.8500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END