CHEMBRIDGE-ZINC01211030 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.9730 1.4490 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.0800 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.6190 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.1260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.8510 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.2600 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.8980 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.9150 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.2540 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.8470 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.1580 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.8550 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.2480 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.9460 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.9270 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.3470 -4.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4730 -6.6030 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.9890 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.8590 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.9310 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.4000 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.7970 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.7250 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.2590 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.8340 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.8220 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.7820 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.4130 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.4530 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.2870 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.2470 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.3500 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.0780 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.3240 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.0260 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.0720 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -6.6190 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.7330 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.4020 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -9.2380 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -8.1640 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.2540 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.4240 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END