CHEMDIV-ZINC02972877 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7580 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.1020 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.2690 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.7810 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.4100 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.6200 -4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.4310 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.9690 -6.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -3.7840 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -4.3290 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -4.5000 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -4.0820 -6.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -4.0970 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -3.6530 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -3.1180 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -5.0450 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -5.1700 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 -5.6780 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -6.0640 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -5.9420 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -5.4300 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 -6.5610 -3.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.2740 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.0640 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.8790 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.1620 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.4740 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.5800 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.1890 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.5290 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.3770 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.9880 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -4.5630 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -2.0390 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -3.5880 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.3400 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -4.8710 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 -5.7760 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -6.2440 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -5.3300 -2.8990 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END