FDA-ZINC03830706 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2160 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.2680 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.7640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.0540 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.7250 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.1220 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -6.7960 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -6.0830 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -4.6870 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.0120 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -6.8080 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -6.1040 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.7930 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.2380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.5720 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.6730 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -7.8760 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -4.1360 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.9320 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -5.1350 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -6.5800 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.2040 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.7090 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -8.1110 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -8.6060 -0.1040 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END