CHEMBRIDGE-ZINC01112466 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9540 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -4.3480 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.8460 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -6.3860 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.8310 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.9660 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -7.6430 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.6860 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -5.8300 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -6.4800 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.9530 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.7510 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.5080 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.6020 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.4110 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.4930 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.8380 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.9950 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.7970 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.5690 3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.6880 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.5160 6.0900 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 0.5120 -0.3560 -0.8950 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 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.3500 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.1820 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -8.3490 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.9980 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.9500 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.7310 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.0150 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.0630 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.1390 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.8120 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -8.1030 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.3140 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.1550 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.9710 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.2340 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.8560 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.0500 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END