IBS-ZINC04834653 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 5.7760 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 5.5540 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 6.6210 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 7.9200 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 8.1590 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 7.0920 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 6.9940 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 5.6230 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 5.2470 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 6.2540 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 7.9220 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 5.9070 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 3.8670 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 2.7720 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 4.5460 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 6.4420 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 8.7470 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 9.1730 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 8.9760 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 4.9740 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 6.5980 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 7.5330 1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 34 1 0 0 0 0 16 38 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 3 0 0 0 0 M END