CHEMBRIDGE-ZINC00455897 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6730 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.3850 -3.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0040 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6660 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.8820 -5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0750 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6200 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0730 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.4680 -9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.1630 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.4720 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.2130 -10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.6070 -10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 4.2940 -12.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 3.6040 -13.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.2200 -13.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.5220 -12.0740 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 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9740 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.7000 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.4640 -10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.2430 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.0100 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 4.1470 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 5.3740 -12.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 4.1460 -14.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.6860 -14.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.4420 -12.0800 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 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END