CHEMDIV-ZINC03896538 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 4.3970 3.3430 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.5960 -0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.7880 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.5940 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.2280 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.4820 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.9040 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 1.5340 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.1620 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.6590 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.5980 -7.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.6650 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7580 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.7840 -8.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.7720 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.6560 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.5720 -6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.5740 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 2.7610 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.7500 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.5590 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.3780 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3880 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.4740 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.6570 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 3.9480 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.1710 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.3010 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.4830 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.6080 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.8460 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.8050 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.6140 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.7330 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.9110 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 4.6720 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 4.3340 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 2.2320 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.4680 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.3700 -5.7210 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 40 2 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END