IBS-ZINC05209089 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7320 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0410 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2380 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.4320 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4720 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.3040 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0810 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2960 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1080 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3750 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.5520 -4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.6100 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.9650 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.7490 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.0780 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.8710 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.1690 -10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6970 -10.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.9260 -10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.5970 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.8420 -8.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.5320 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9010 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8750 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8750 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2190 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.3550 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.4240 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3400 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.0300 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.6550 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.6260 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.0590 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 0.5340 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.0980 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 3.2420 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 3.7790 -10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.9470 -12.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.5680 -11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.0770 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END