CHEMBRIDGE-ZINC02877304 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -3.0100 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.3170 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.1660 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -2.0740 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.1270 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -4.6030 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -4.8480 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -4.0270 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -6.3360 -1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0380 -6.5140 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -6.8740 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -7.0970 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -8.0380 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -7.3220 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -6.9110 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2960 -7.7430 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -5.7120 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -5.7530 -1.6520 O 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -7.8220 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -6.1690 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -7.5500 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -6.1450 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -8.9440 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -8.2950 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -7.9850 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -6.4320 0.7220 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END