CHEMBRIDGE-ZINC01891382 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.2860 1.4130 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1020 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.7770 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.6020 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.4110 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.8660 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.5190 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.7080 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.2530 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.0070 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.8410 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6380 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.0000 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.2000 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.5550 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.7220 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.5230 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.1650 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.1050 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.4070 -10.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.2300 -11.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.5450 -12.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -6.8470 -12.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.6570 -13.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -7.8190 -13.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.6510 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.8940 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.7740 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.4160 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.8570 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.5390 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.0450 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.5160 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.0750 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.0940 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.7160 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.2120 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.4020 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.8390 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.2990 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.9340 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.4240 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.7860 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.7360 -13.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -5.6630 -12.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -7.1310 -13.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.6360 -12.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.5930 -14.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -8.1230 -14.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -8.6280 -13.0970 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 4 1 0 0 0 0 2 5 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 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