CHEMDIV-ZINC04931545 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4370 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.8220 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.6640 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.9280 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.4020 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.3540 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.9340 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.8070 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7130 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.1800 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.8580 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.7380 -5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.1640 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -7.6810 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.9120 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -10.1200 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -10.0210 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -9.8010 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -8.7550 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -7.3620 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.5440 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.5640 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.0170 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.7120 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.7260 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.4200 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.1260 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.5080 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.1960 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.7140 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.9520 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.9020 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.1110 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.7280 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -10.1370 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -11.0350 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -10.9440 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.1830 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -10.7400 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -9.4510 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -8.9580 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -8.7990 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.2650 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.6070 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END