CHEMDIV-ZINC06752360 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.2830 -0.1210 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.4430 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.2860 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.6520 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.5090 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.9990 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.6320 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.7690 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.3920 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.5530 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.9430 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.2470 -4.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4190 -0.5970 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.2640 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.5870 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.0850 -6.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.7590 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1590 -4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.8150 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.5090 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.4480 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.7280 -4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -7.1800 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.3210 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.9590 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.8370 -6.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.2340 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.6590 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1540 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.7180 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.2230 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.0510 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.7960 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -0.8890 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.2340 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.0160 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.5980 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.7750 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.6690 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.1730 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.1510 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.1240 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.2400 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -6.7010 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END