CHEMDIV-ZINC02487744 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4080 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.0740 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.5940 2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -4.9020 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.2520 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.9820 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.9970 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.1610 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.9340 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.1400 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.8060 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.6190 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -8.0890 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.5590 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -8.6650 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -8.4980 -2.1100 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.7250 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6990 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.7570 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.7830 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.6130 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.4350 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -9.7090 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.2490 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.1470 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.1720 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -9.7530 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -8.2870 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.3670 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -8.0810 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -8.1190 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -9.5850 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.0260 4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.4700 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END