FDA-ZINC03830842 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.4540 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.0760 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 5.5960 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 5.9930 -1.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 6.2050 0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 5.9820 1.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.8970 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.0120 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.6980 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.3160 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2610 0.8870 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -0.4230 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 0.5970 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 1.5660 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 2.2470 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7060 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.5930 1.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.8710 -0.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.5810 -1.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 3.3090 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.7760 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.7670 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.9820 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.3280 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.3190 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -1.0050 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -1.0900 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 0.0770 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 1.1520 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 1.0150 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 2.3200 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 2.9270 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 2.8080 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.4250 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4160 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 1.2300 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 1.6580 1.0770 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 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 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 47 48 1 0 0 0 0 M END