FDA-ZINC03830516 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5900 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.9860 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.9750 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -3.1930 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.0230 0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6040 -4.2100 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.9770 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.0260 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.2480 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.4080 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.4380 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.6680 1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -7.4370 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.2410 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -8.2840 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -8.8340 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -8.8680 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -8.8250 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.7320 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.3510 -1.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6520 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.2300 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.2980 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8660 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.8720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8630 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.2240 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -7.9080 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -9.8460 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -8.2070 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -8.9300 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -8.8540 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.0450 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -9.7190 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.8780 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6550 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0720 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.6480 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.3130 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.5640 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.0590 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 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 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END