CHEMBRIDGE-ZINC04140785 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8180 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1450 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1600 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8290 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2390 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.9890 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.3500 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.0130 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.3180 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.9060 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2020 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.9810 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2860 0.0140 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8980 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.0650 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.0800 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.2940 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.4880 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.9230 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.0920 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.1610 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.6650 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6450 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6390 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END