CHEMDIV-ZINC00217939 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.1670 1.1870 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.2680 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -0.8930 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6940 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0760 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 1.0090 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.3380 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.1080 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.5030 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 1.0510 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 1.5450 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.4280 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 2.5470 0.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 2.5530 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 2.6630 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 2.6210 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 2.4920 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 2.4050 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 2.4290 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 2.7950 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 1.7790 -0.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8470 -0.6220 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.3410 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.4450 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8930 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.7890 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.4310 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.4120 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.1530 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.1440 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.5790 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 1.9160 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.5130 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 2.6870 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 2.4610 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 2.3070 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.4120 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.1570 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.7060 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 3.9180 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 40 2 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 21 -1 M END