FDA-ZINC03830596 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.3570 0.7410 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.0400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.6680 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.4490 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5040 1.7560 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.7360 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 3.6670 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.1260 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.3730 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 5.3390 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.6450 2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.6290 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 1.9210 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.8790 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.5500 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.2680 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 2.2920 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -0.7560 2.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.6220 2.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.7660 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.6220 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.0300 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 1.7600 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.7660 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.6760 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 3.3800 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.4240 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 5.0670 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 3.9010 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.3180 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 1.0240 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 2.8490 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.5860 -0.2670 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 37 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 33 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END