IBS-ZINC04785673 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.2730 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.2340 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.1210 -1.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.7160 -1.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.2090 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.6380 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.6970 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.9670 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.7380 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.2380 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.9620 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.1930 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.0170 2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.8740 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.9020 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -5.6990 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -6.5100 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -6.0630 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -6.8660 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -8.1140 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -8.5620 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -7.7610 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -9.9220 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.5600 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.5280 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8060 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.4890 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5210 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.3560 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.7300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.5700 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.2000 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.9410 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.7300 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -5.0890 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -6.5200 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -8.7410 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -8.1100 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -9.8350 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -10.3270 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -10.5890 3.2610 H 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END