CHEMBRIDGE-ZINC01132658 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0030 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7180 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.0520 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.7650 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.1480 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.8260 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.1180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8370 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.2300 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1670 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.8090 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.2840 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.7640 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.1140 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.9960 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.5050 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.1540 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -10.4420 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -10.8660 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -11.2900 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -12.6180 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -13.2550 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -14.6040 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -15.3190 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -14.6860 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -13.3390 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8430 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.7970 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8350 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4720 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.0260 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.2420 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.6960 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.9040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.3720 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.6600 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.0810 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.4870 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -9.1820 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.7730 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -12.6970 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -15.1010 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -16.3740 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -15.2470 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -12.8460 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END