CHEMBRIDGE-ZINC00434350 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2080 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.8840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 3.0510 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.8370 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.4020 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1580 -1.2160 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.4380 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.9480 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.8250 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.8260 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.8580 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.1610 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.9200 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 1.6620 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 1.7490 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 2.5050 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 1.7630 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.6770 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.7530 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.8080 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.9800 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.0850 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.6680 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.1230 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 2.2770 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 0.7430 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 3.5100 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 2.5670 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 2.3020 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 0.7580 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.1480 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 2.6820 -1.2900 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END