FDA-ZINC00608059 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.5780 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.9080 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.0840 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.9310 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.4420 -5.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9490 -1.1770 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.9450 -5.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2070 -3.4930 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.3090 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5060 -7.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.3010 -5.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.5560 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.3910 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.9220 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.6130 -4.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.7970 -4.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.7240 -6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4400 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.0270 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.0680 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4890 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.1270 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.3620 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.6840 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.6330 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.8440 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.9110 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 23 36 1 0 0 0 0 M END