ASINEX-ZINC00780848 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.8930 1.7680 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.2790 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.3560 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.7240 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4630 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.8180 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.4500 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.2490 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.8490 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.5080 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.6870 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.7980 2.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 -4.2680 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.3890 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.8800 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.2780 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.8270 4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.2400 4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.7850 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.0960 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -1.6450 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -1.8800 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.5730 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.0250 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -1.3990 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -0.7970 9.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -1.6260 10.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.1240 11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.2790 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.0170 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 2.0860 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.2140 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.3820 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.5660 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.4340 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.1220 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3420 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.9330 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.3300 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.9240 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.5300 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -1.9140 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.1100 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.7570 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.5640 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -0.0410 11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.5790 11.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.3740 12.4070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END