CHEMBRIDGE-ZINC04145906 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1060 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.6940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9470 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 -0.0010 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.5760 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.6700 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.5460 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.4050 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -3.0190 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -2.7780 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -1.9220 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.3010 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -3.3800 -0.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.8490 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.5100 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5950 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.5180 -3.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -2.2640 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.9710 -3.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -2.4450 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.9600 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.9500 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6790 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -5.6950 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.5450 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.8110 -2.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8990 -4.2220 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.1200 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.5900 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5310 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7390 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9780 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1860 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.0950 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.6460 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.0200 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.5930 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -3.6870 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -1.7360 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.6300 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.9640 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.3240 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.4040 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.6690 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.0720 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.8320 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 M END