CHEMDIV-ZINC06750977 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.8630 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.6050 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.0220 -7.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6000 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.8420 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.5090 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.7080 -6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.8470 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.2600 -4.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.2860 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -7.5850 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.6900 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -8.8850 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -9.9720 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.8670 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.6750 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.5470 -6.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.6280 -3.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.0970 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0790 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.3000 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.7590 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.4900 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -8.9670 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -10.9030 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -10.7160 -4.5340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END