CHEMBRIDGE-ZINC02810167 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.6930 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.1650 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.3680 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.9470 1.6480 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.6180 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.2170 2.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 -1.6500 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.7570 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.4710 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.7240 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.0270 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.4800 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.4440 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.7110 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.8030 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.7740 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.6420 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.6440 3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.1160 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.4360 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.9000 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.0530 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.7390 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.2670 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.5640 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.5570 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.5960 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.2360 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.0090 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0990 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.0600 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.1510 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.2020 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.4860 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.7420 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.6970 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 2.6450 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.6290 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.2590 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.0980 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.9270 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.0800 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.2390 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.4110 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.0220 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.6270 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.5810 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.1840 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -3.2660 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.2510 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.6480 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END