CHEMDIV-ZINC06839647 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3680 0.9850 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.4070 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.7650 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.9820 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.8130 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.4620 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.6390 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3990 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.5660 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0980 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3050 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -1.2140 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -1.6170 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -0.4680 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 0.5640 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 0.1080 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 1.9830 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -0.4090 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 0.7720 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8820 0.8100 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6290 -0.3200 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -1.4880 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -1.5350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -3.0050 0.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -4.0570 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -2.7950 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -3.0090 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.2590 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7100 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.9790 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4010 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.1320 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.4940 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.4280 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.9630 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.6060 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 2.2370 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 2.5880 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 2.1810 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 1.6570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3770 1.7240 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7050 -0.2900 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5920 -2.3660 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -3.3090 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -3.7040 0.2080 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END