FDA-ZINC01851155 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.6420 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.7150 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.1650 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.7540 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.4290 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9350 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.5460 5.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.8160 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.6590 6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.2760 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.8540 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.5370 7.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.6780 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.1410 9.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.2640 10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.4320 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -3.9490 8.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.3880 9.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.5120 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.4860 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.8370 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3370 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -6.0220 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.5220 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.4280 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.7760 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.5000 10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.3600 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0470 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.3300 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END