FDA-ZINC03831047 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5350 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9270 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.7860 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.1730 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -5.2030 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.9180 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -5.9580 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -5.6610 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.2650 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -3.2250 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.5230 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4730 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5370 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.6920 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.9600 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -6.9530 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -5.9170 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -5.7030 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -6.4020 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -4.0530 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -4.2240 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.2670 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -2.2310 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.4810 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.7820 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END