CHEMDIV-ZINC06887446 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.2520 1.5460 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.0180 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4090 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9340 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0330 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5100 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.8360 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.2250 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.2100 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.5660 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.9400 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.9540 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.6020 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.3000 -4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -6.6600 -5.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.5570 -5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -6.8120 -6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -8.0330 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -8.5150 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -9.5910 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -10.1880 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -9.7020 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -8.6290 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -11.2800 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -11.9500 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -12.9300 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -12.8570 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -11.8650 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.9540 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.8490 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.9220 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.3910 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.0340 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0720 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.2410 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.3760 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.4740 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4110 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.2460 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.0690 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.3760 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.0880 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.9180 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -4.5530 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.2440 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.6180 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -4.7530 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -8.0500 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -9.9660 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -10.1640 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -8.2530 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -11.7410 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -13.6430 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -13.5050 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3900 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 M END