FDA-ZINC00000512 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.3120 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2130 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5890 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.7810 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.1120 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.2990 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.1400 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.8260 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.7790 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.3140 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3560 -4.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5440 -2.4440 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.8820 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.4460 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.8640 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.7920 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.4490 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -2.8360 -8.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.5560 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.9200 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.6520 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.7280 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.7080 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.5840 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.6100 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.6290 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.2120 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.2070 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.9960 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.5250 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.1240 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.2180 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 0.2520 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -0.8460 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -0.9640 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.3460 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.5940 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.5140 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -3.0090 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.4300 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.6150 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.3320 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.0860 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.4990 -6.1950 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 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 39 1 0 0 0 0 20 40 1 0 0 0 0 20 44 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END