CHEMBRIDGE-ZINC03876524 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6070 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6780 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9780 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2200 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1480 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0720 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8130 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3780 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2300 -3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7940 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.7170 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.2710 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0920 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.0130 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.5780 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.5270 -8.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4020 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5050 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8080 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2360 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7760 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.9820 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.0710 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.2940 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.6400 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END