CHEMDIV-ZINC00858967 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -2.3540 1.1720 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.8160 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.1310 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 3.5220 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 3.5410 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 5.0450 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 5.5190 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 5.1390 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.6510 2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5110 3.5080 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.8250 3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 2.5390 5.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.1890 6.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 3.6050 5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.0590 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.1460 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.3140 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.2730 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -0.0670 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 1.1060 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.0980 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.4060 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.7100 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.1680 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.2440 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.9530 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.0210 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.2650 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 5.2940 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 5.5770 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 5.0870 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 6.6070 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 5.4470 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 5.7180 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.9890 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.1890 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.2600 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.1870 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.0470 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 2.0370 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.5960 1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8520 1.3340 2.2020 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 41 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END