IFLAB-ZINC04272443 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7440 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4420 0.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9980 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9680 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2220 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.1070 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5770 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.8140 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.5810 3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.0880 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.5470 6.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.3240 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 4.1020 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 4.4700 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 5.1860 9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.5060 9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 5.1030 9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 4.4280 8.0920 N 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 -1.0050 -3.2160 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.5150 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.8760 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1760 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.2170 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.5880 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 3.5650 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 4.2030 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 5.4870 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 6.0620 10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 5.3480 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END