CHEMDIV-ZINC04913543 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.8630 1.4750 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.0290 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.6660 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0460 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.7890 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.1520 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.7720 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.9620 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.2190 -3.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.1640 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.5170 -5.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.2340 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.8510 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.5140 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.5810 -8.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -6.0180 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.3260 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.6450 -5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.4700 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.2130 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.5310 -6.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.8480 -5.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.6260 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.5310 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 0.6730 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 0.7880 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -0.3000 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -1.5080 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -0.1690 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 1.8620 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.7960 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.8190 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.8980 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.0860 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.5430 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.8670 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.2740 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.4280 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.9280 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.8050 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.9920 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -6.0970 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -5.3270 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.3910 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -3.4310 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.6210 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 1.7310 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -2.3590 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -0.4170 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -0.8510 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 0.8550 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.8700 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 2.7780 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.7970 -6.0500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END