IBS-ZINC04366280 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.5830 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -0.9940 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -1.7610 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -3.1240 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -3.7150 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -2.9390 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -5.0500 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -5.8560 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -5.1580 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -3.8670 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.2700 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.1760 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 0.0670 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -1.2980 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.3960 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -6.8390 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -5.9630 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -5.0460 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -5.7470 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.9310 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.5250 -1.0110 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END