IFLAB-ZINC02708630 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7190 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1190 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.5250 -3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8440 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3080 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8490 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.1760 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.6730 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.8230 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.4750 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -5.0100 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8780 2.4390 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 -0.2020 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.3820 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.6450 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.6690 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.0450 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.9360 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.2070 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.5890 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.0790 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.8210 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2960 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 17 1 0 0 0 0 4 32 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END