CHEMBRIDGE-ZINC04083994 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -2.5580 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.8840 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.5360 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.8680 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -3.5600 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -3.9020 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -3.5560 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -4.5470 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -5.1770 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -6.0980 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 -6.7390 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 -6.4780 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -5.5710 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -4.9200 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -3.9520 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -3.5070 -8.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.5280 -7.6890 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 5.0370 -2.4720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.0060 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -3.8150 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -6.3110 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3910 -7.4530 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 -6.9860 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -5.3660 -9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -1.6600 -8.0280 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 M END