CHEMDIV-ZINC06808240 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.5540 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0300 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4980 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8490 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.4280 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.7990 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6460 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7940 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.3180 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.2430 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -9.1550 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -10.4560 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -10.6330 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -9.0750 -0.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -11.9370 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -11.9970 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -13.2180 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -14.3800 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -14.3280 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -13.1140 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.9570 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.9620 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.8300 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2460 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3780 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.8060 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.2500 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1950 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3730 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.8700 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -11.2800 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -11.0900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -13.2650 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -15.3330 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -15.2400 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -13.0740 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END