CHEMBRIDGE-ZINC04755304 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.6980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0960 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7710 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1870 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.9330 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3410 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.0410 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.3210 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.9830 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.2590 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.8670 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.1880 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9050 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2670 4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8300 7.2320 O 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 0.0250 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8630 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6100 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1000 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.3870 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4120 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3100 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7190 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.8630 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.1210 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.0620 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.7720 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.3170 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.4240 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 M END