IBS-ZINC02212478 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6550 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9360 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5810 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9050 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.5400 -5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0340 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0990 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.3170 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6100 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5680 -7.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6240 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.5380 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0690 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8470 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3470 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END