CHEMDIV-ZINC05067709 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6800 1.7720 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.2640 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 0.0770 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.3270 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.8350 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.4900 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.8990 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3910 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 -0.2040 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1740 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.1330 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.4490 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.8100 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.7310 -6.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.7270 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4830 -7.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.7390 -7.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.4820 -6.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.1640 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.3100 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.8190 -10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.1850 -10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 1.0480 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.5250 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.3880 -6.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 0.7230 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.2370 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 1.4140 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.9620 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.1800 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.2490 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.1390 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.1400 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.2550 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0220 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.3020 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.5640 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.3660 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.0860 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.5780 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.3120 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8550 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.3830 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.8660 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.6740 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.0270 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.9250 -11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 1.5790 -11.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.5970 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 1.5040 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 1.8130 -9.3760 H 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END