CHEMBRIDGE-ZINC01112740 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.7940 1.0440 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4580 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.1870 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.5640 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.2160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.4820 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.1050 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.5700 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.1740 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.6930 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.0310 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -7.2500 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -7.1830 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -7.5800 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -7.8510 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -8.3340 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -8.8860 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -9.3360 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -9.2460 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -8.7030 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -8.2390 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -7.7010 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -7.5420 1.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.1250 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.9550 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.3320 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.4740 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.4130 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6790 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.1320 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.9870 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5330 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.7990 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.9270 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.1590 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -7.0570 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -7.7130 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -8.9600 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -9.7630 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -9.6020 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -8.6370 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -8.3440 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END