CHEMDIV-ZINC00866844 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.4610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7380 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.0460 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.8030 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.3200 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.0240 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.1920 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.6130 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.9210 3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.8880 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0680 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.4930 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.5110 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.6750 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.3720 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.9830 -4.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 3.5300 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.7720 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7700 -6.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 2.1240 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.4680 -6.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.6220 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.2960 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.1610 -10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.3510 -10.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.6760 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.8170 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.3400 -10.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.1810 -12.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.7790 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 3.0780 -4.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 5.0270 -4.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.9580 -2.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8610 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8060 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8060 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.6720 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.1340 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.1130 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.6510 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.4050 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.6700 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.7660 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.5230 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.5380 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 3.7230 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.3880 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.3670 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.9280 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.6880 -11.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.2940 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END