IBS-ZINC01869159 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.8510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.7250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3740 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.2930 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 3.6400 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 5.0180 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 5.4560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 6.3820 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 4.3320 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 5.8610 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 5.3460 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 7.2040 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 8.0060 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 9.2990 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 10.1440 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 11.5350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 12.3130 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 11.6780 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 10.2960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 9.5760 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.7000 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.9810 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 7.6140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 9.7570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 11.9960 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 13.3910 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 12.2580 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 9.8000 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 M END