FDA-ZINC00967933 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.6720 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.1500 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.4760 0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.0600 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.4980 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.9380 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.5900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.0560 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.4900 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.0520 3.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2960 1.4310 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.9050 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 3.2660 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 4.1530 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.6790 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.3180 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.3740 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.8760 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.1970 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.7870 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.2850 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.0370 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.7500 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.1360 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9800 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9840 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.1620 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.1590 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.5250 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.0240 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.0330 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.5820 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.1890 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.2500 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.2460 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.6740 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.2780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.2810 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.0280 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.5210 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.5740 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0250 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 1.2120 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 3.6360 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 5.2160 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 4.3720 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.9490 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.1750 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.4240 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.1680 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2670 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6490 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.3350 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.0160 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.0080 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.2640 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.1070 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.5120 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.7120 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 M CHG 1 3 1 M END