CHEMDIV-ZINC02690612 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4240 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6390 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1040 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5230 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.9130 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6640 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0190 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.1280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.1490 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.2760 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.1460 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.7080 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -3.8740 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.5440 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -1.7180 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -1.4740 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.2760 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -0.0510 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -1.0230 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -2.2220 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -2.4520 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -3.6330 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -4.5940 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -7.2310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -8.5620 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -9.5690 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -9.2620 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -7.9420 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -6.9280 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -10.2520 0.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8010 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7550 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8040 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1830 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0650 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5960 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -4.3030 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -2.2350 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.7650 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 0.4850 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 0.8860 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -0.8440 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -2.9800 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -4.1720 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -4.8560 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -5.4890 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -8.8020 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -10.5990 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -7.7080 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -5.9000 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 22 2 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 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END