CHEMBRIDGE-ZINC04700261 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.8980 -0.1970 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0240 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.7310 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2590 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.0450 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.0120 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.2280 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8650 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.0370 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.5680 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.9270 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.7530 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.4400 5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 2.7520 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 3.2110 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 4.2060 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 4.6080 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 4.0150 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 3.0180 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 2.6130 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.7680 7.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.4930 8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.2240 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.4640 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.0230 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.1010 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.2670 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.4270 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.5810 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.5460 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.6990 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.9660 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.1070 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.7610 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.0850 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.4520 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.7450 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 2.0320 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 3.5540 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 1.8650 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 4.6790 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 5.3840 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 4.3290 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 2.5540 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 1.8310 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.4290 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.1150 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.7440 9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.3440 2.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4290 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0150 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END