CHEMDIV-ZINC03020477 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3660 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3900 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.4860 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.3690 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.1610 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.0730 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.1960 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.1150 1.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.4900 5.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.0040 6.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.2570 5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.6500 4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.0850 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -7.7740 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.7730 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.4120 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.8690 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.8500 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.6940 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.4910 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -7.2370 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -8.7330 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -7.8990 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.9100 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.8620 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -5.1250 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.6420 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END