CHEMBRIDGE-ZINC01226818 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.0250 -0.8820 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6590 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.7220 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0220 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2640 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1970 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1100 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8670 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3120 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.0130 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.0040 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.7300 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.5340 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.5250 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.2530 -2.7940 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 0.0240 0.3490 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5500 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8520 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2790 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.0830 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.5940 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.9920 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.5040 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.7480 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.5130 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.0280 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END