CHEMBRIDGE-ZINC01234772 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 0.0230 -0.8080 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1190 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1900 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8690 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6310 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.6840 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9890 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2460 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2220 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.0970 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.1840 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.4010 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.5310 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.4450 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.5090 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 -0.0460 0.3820 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.4990 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.8110 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2650 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.9280 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.8650 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.2510 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.7030 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.7680 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2380 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0630 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6280 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END