IBS-ZINC05323581 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.4980 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0160 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7620 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1170 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7080 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.9250 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5680 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7960 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.0710 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0390 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.4010 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.1020 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.7450 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.6900 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.9900 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.3440 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.9240 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.3750 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.8810 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.8630 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.3890 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.9600 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.5930 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -7.0770 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0170 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.2770 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.4920 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.8960 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.8910 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.8380 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.0330 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.9220 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.2910 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.4120 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.1660 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.7860 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.4290 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.8160 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.6960 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.5510 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.5080 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.4230 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.4820 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.7270 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.7710 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -9.0790 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.9820 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.6940 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.8030 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.9500 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.5340 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.5800 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.3840 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.6210 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3970 3.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.7130 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END