FDA-ZINC00056643 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 3.3640 4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 4.6490 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 5.6960 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 6.9210 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 7.8810 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 7.6160 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 6.3920 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 5.4300 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 4.6530 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 5.3840 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 5.3870 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 4.6610 9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 3.9320 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 3.9320 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 4.8700 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 7.1270 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 8.8380 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 8.3670 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 6.1850 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 4.4720 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 5.9510 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 5.9570 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 4.6630 10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 3.3640 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 3.3650 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END