FDA-ZINC03830823 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -0.4850 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0040 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.3880 1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2830 -1.8360 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.0210 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5410 -2.3500 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5140 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1090 0.0170 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.2710 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.6340 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4700 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.6720 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.6970 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.1950 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.0610 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.6400 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.6780 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.0760 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.0510 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.2700 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.2710 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.8880 1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4410 -4.2170 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.1960 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.0140 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.4860 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.3170 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.9260 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.7740 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.6650 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.0400 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.4750 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.3290 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.7010 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.1220 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.2180 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.4960 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.6970 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.9520 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.2840 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.6510 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END