CHEMBRIDGE-ZINC01066236 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 6.6410 -0.9840 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.6580 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -3.0380 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.7510 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.0770 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.8340 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -5.1430 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.3740 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.2130 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.3210 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.6990 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.7970 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.0560 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.1650 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -9.0400 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -7.8640 -0.8950 C 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 6.6240 0.0930 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -1.1050 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.5580 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -4.8280 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.9140 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -8.1710 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -10.1480 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.8020 -0.9640 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END