FDA-ZINC00403682 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.1000 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.3200 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.3840 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.2300 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.0080 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.1310 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8220 1.1200 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.2690 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.0910 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.4080 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.2660 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.9610 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.8310 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.2220 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.5560 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.5010 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.8960 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.7730 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.7200 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 2.0940 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.1560 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 1.0110 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.5790 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 1.2540 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.2330 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.5450 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.5290 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.4630 0.9400 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 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 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 40 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END