CHEMBRIDGE-ZINC01088682 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1070 0.9520 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.5450 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.3650 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.7390 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.2980 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.4780 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.0980 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2040 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.0400 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.9010 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.3510 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.9660 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.2190 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.7740 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1830 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.7190 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.8640 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.2580 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -8.8890 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -8.1420 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -6.7540 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.1160 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -8.7850 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -9.9750 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -10.5270 -6.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -10.6200 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.2950 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.4210 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.2240 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.9300 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.3760 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.3720 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.0070 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.6950 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.7370 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.3450 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.7750 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.4880 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.0800 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.3440 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.8600 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.6500 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.1260 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.8390 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -9.9670 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -6.1760 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.0380 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -8.3750 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -9.9810 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -11.5890 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -10.7550 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 M END