CHEMBRIDGE-ZINC01109465 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7080 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7830 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1750 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8500 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0060 2.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7010 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.6690 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.2540 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.9960 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.9680 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -8.7690 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -9.2490 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -10.3180 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -10.8030 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -10.2150 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -9.1540 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.6730 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.5300 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -10.6800 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -10.0260 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -11.8500 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -12.4030 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0210 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2720 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7280 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9300 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.8730 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.8490 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.6390 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.4420 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -9.6300 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.1380 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -10.7740 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -8.6950 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.7440 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.8860 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -10.4940 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.9730 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -10.1100 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -12.7670 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -11.6340 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -13.2290 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END