CHEMBRIDGE-ZINC02993155 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2090 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8020 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3190 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6270 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.4480 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.6860 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.5280 -5.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -3.0540 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.7680 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.5820 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.6690 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.9510 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.1530 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.3580 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.9100 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.8410 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.1880 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -7.6290 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -6.7220 -6.6940 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4120 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4400 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8550 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4240 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.4040 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.9490 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.7290 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.1840 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.9140 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.5810 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.5110 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.7960 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.5080 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.9060 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -8.6870 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -7.0680 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END