CHEMBRIDGE-ZINC04195544 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5250 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.3280 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.4830 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.8440 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.8600 -3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5760 1.6110 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.5260 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.8600 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.6040 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 1.1770 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 2.2250 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 2.3110 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 1.3340 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 0.2270 -5.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.0080 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.4580 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.3530 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.7270 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.1390 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.5760 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.8310 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 0.1080 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.5200 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.2690 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 2.9500 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 3.1090 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 1.2380 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.7410 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.2230 4.2400 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END