FDA-ZINC00000106 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7490 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9660 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8920 -4.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -3.5700 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0560 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.1760 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.3660 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.2270 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.1350 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.6510 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5080 -0.0110 Cl 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 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.3490 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.3240 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.3790 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.4780 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.6820 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.0420 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.7940 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6560 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.8050 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.5440 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.8120 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.7130 -9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.5640 -10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.1120 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.9460 -7.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.6260 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M END