NCID-ZINC04803991 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.1610 1.0690 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.2460 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.8010 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.0530 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.2860 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8290 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.0580 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.5260 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.2130 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.5880 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9080 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.6500 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.0020 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.9370 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.2900 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -6.7720 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -5.8220 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -4.4580 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -3.5410 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -6.2580 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -7.6010 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -8.5430 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -8.1370 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -9.4280 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -9.3370 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -8.9770 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.5040 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.8440 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.8350 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.8560 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.0870 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 2.1360 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.1960 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.6190 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.9750 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.6630 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -5.5360 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -7.9080 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -9.5890 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -10.6550 -0.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 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 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 40 -1 M END