CHEMDIV-ZINC01797564 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.7350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.6550 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -8.1090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -8.5990 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -7.7030 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -8.1520 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -6.3740 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.8240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.4470 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -3.5420 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -10.1120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -10.4870 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -9.2390 -0.0150 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.3000 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.7290 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -3.3180 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -4.0390 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.6150 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -10.5080 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -10.4910 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -10.6320 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -11.3750 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -9.3790 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -9.0390 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END