COMGENEX-ZINC06682781 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.5690 -2.2700 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.8950 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.6480 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2350 -1.3910 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.7290 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.9060 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.1700 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 3.2560 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 3.0780 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.8140 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.7380 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.6820 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8810 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.0840 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.5500 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.3720 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.7140 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.1830 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.3710 -1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.0890 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.8320 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.5800 -5.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 1.3040 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.6760 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.1360 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.6890 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1470 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.8860 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.6330 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.8540 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.3740 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.0580 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 2.3080 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 4.2430 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 3.9270 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.6750 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.7440 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.5170 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.9780 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.3840 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.2270 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.4540 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.5410 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.0920 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.0550 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.3410 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 2.1960 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 2.7220 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 3.5950 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 2.6330 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.0050 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.0600 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END