COMGENEX-ZINC06688166 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.5860 -2.8470 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6530 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.7210 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.4600 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.1370 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.0730 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.3180 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.6940 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.7410 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.4510 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.5110 -2.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -6.2960 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.0100 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5570 -4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.3030 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.1810 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.8330 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.9310 -5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.8560 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.2520 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.2090 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.2440 -6.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4270 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.8680 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.2130 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.4340 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.2780 -7.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.1060 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.8840 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.4640 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.0020 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.4590 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.9860 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.2870 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.7050 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.4910 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.6160 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.1030 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.1110 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.4330 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.4960 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.0780 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.4280 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.9330 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.7260 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.8680 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.9150 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.1030 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.4130 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.0690 -1.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 50 -1 M END