CHEMDIV-ZINC05022533 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0250 1.4900 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0400 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 -0.4170 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5540 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.0250 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.5120 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.0020 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 1.0920 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5270 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -1.6170 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0130 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.4640 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.2320 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.2480 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.2340 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.3820 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.2370 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -0.0760 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -1.0770 -7.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.9000 -7.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.3910 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.6810 -5.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.1190 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 1.0180 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 2.0850 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 3.1010 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 3.0630 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 2.0090 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 0.9810 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -0.0520 -8.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8660 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8560 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8360 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2080 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.6440 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.0650 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.3920 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.1350 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.6020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.0770 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3600 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3900 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.2730 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 1.2920 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.9750 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.2630 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.0260 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 2.1170 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 3.9280 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 3.8610 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 1.9850 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END