CHEMBRIDGE-ZINC04839731 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.7810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.1700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.2160 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.8540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.8620 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.0970 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.0420 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1540 -3.7250 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -2.2260 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -2.3840 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 -3.2100 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2250 -2.3880 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8510 -1.6980 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0270 -0.4850 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -0.7790 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -2.1300 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.7900 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.0060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.2550 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.5510 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.5600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.9360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.4730 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.4630 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -1.5430 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -1.6550 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -1.4340 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3900 -3.9690 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 -3.7060 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9780 -3.0190 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9090 -1.6250 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8530 -2.3870 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8720 -1.3950 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6880 0.2980 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 -0.1300 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4300 -0.7860 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 0.0160 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -2.1400 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 -2.9300 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.2450 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -3.1340 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -3.8190 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END