CHEMBRIDGE-ZINC02929899 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.7670 0.6400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.8700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.6040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.2600 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.0080 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.3580 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.9660 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.2220 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.8570 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.8140 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.9240 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.4160 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.5180 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -4.0160 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -4.5710 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.6350 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -4.1420 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.5880 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.2080 -7.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -3.2390 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.2580 -8.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.3670 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -4.4910 -10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.6050 -11.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.6080 -12.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.4910 -12.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.3650 -10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.2770 -10.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.1620 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.9120 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.9210 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.1430 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.3310 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.6800 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.3220 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5350 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.1600 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.0460 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.9680 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -4.9560 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -5.0700 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.2090 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -4.9520 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -5.2700 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -5.4740 -12.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.7030 -13.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.7160 -12.8030 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END