CHEMBRIDGE-ZINC02822967 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4550 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9270 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -2.3360 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.3510 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5130 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.0300 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.3320 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.7310 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.9350 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -5.4070 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -5.5090 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -6.1040 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -6.2070 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -5.7170 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -5.1230 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -5.0110 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -4.4220 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -3.9330 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1840 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1150 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.5450 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.9400 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.9750 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.4390 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2800 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.0590 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.4360 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.4750 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.1710 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.2110 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -7.0000 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.4180 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -6.4880 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -6.6710 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -5.8000 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -4.7410 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -4.7590 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -3.1810 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -3.4880 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9810 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END