CHEMBRIDGE-ZINC01074090 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7010 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1470 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8620 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.7570 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.2120 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.7200 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.1210 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.6380 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.7510 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.3400 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.8160 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.4280 -4.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.1560 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.7340 -8.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.4840 -7.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.2210 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3110 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3510 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.8090 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -2.9480 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.3830 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.6530 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.8210 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.1040 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.5420 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.2260 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.2310 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END