CHEMBRIDGE-ZINC00619570 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1850 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.4660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.0690 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.0050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6490 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5600 -2.0650 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9820 -0.7580 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -0.2200 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.2980 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.4300 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.1000 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.5560 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 4.1300 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 5.6330 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 6.2260 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 7.6090 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 8.3480 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 7.6860 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 6.3680 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 0.8310 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -1.2310 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -3.4350 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 3.7980 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 3.8140 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 5.6190 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 8.0990 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 9.4270 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 8.2540 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 11 1 M CHG 1 12 -1 M END