IBS-ZINC05209477 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0010 1.4310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0670 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4490 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1310 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.6760 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.9220 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.0570 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.8690 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.2770 -3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0380 -1.1880 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.1230 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.5860 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.0140 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.9810 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.2710 -5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.4350 -4.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2050 -2.4700 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.6920 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.0260 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.9730 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.5840 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.2490 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.2880 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8190 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.1460 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3300 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9630 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.4990 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7130 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9970 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.2110 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.0790 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.6280 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.2120 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.3330 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -7.0200 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.3280 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.9490 -2.7870 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END