CHEMBRIDGE-ZINC00210988 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.0230 -0.7080 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7830 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1750 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8500 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0060 2.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7010 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.6690 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.2540 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.9960 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.9370 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.3700 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.3380 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -10.7980 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -11.6860 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -12.1150 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -11.6560 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -10.7710 5.1950 C 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 0.0250 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0210 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2720 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7280 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9300 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.8730 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.8490 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.3280 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.7650 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.7890 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -9.5420 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -9.5190 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -10.4640 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -12.0450 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -12.8080 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -11.9900 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -10.4150 4.7690 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END