CHEMDIV-ZINC02472514 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3790 1.4820 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.0720 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4550 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.2900 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.3390 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.7150 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.4990 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.8500 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.5970 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.9180 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.9800 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.6290 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.6150 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.9590 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.3190 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.3350 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.9920 -1.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 -4.4670 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.9250 -3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 -6.2650 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -5.6950 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.3750 -1.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.0180 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.7340 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.0030 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.8220 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.7280 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.3630 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.2440 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.1840 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.0340 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.2890 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.5850 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -4.3340 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.7260 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.3660 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.6390 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.5790 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -5.3350 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.6350 -3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.9200 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -8.0460 -2.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 42 -1 M END