COMGENEX-ZINC06688150 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3990 0.7980 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.4090 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.6740 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.3970 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.1650 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.7420 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.5360 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.4590 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.2880 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.3660 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.4420 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.0960 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.5070 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8980 -6.9680 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.3850 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.1770 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.2860 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.7110 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.6430 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.4460 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.5930 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -5.2750 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -6.4840 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -7.4740 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.9320 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.3800 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1040 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.3930 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.1870 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 2.3120 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.4000 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.2120 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.1340 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.8700 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.1250 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.8600 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.9660 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.7670 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.7140 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.0320 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.2740 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -7.2430 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.2860 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -6.6020 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -8.5280 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.6170 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -9.0730 2.4090 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END