COMGENEX-ZINC04752639 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.0460 0.5930 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4390 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.0890 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0360 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.3330 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.6840 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7410 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0370 -2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 0.9180 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1950 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.1300 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.1970 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.0360 -4.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.4940 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.5620 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.0490 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.8760 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.5790 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.3920 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.4530 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.9220 -4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.1370 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.4790 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -0.2090 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.5180 -4.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.3730 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.8020 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -0.3940 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.5890 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.5130 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.4240 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.8570 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5430 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.0720 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.9160 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.7590 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.8640 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.1460 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.3980 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.6140 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6820 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.4660 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.4670 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 0.7010 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.8060 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.1430 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.6500 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 0.4550 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 0.6350 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -0.6230 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.5200 -1.9980 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END