FDA-ZINC03830787 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.6260 1.1370 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.3520 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -1.0090 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.7390 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.1660 2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -2.2420 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.0070 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.3360 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.2250 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.7980 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.4970 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.6160 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.2660 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.7610 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.4000 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7700 0.6760 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.5980 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7230 0.1110 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.9930 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.9960 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.0900 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.9700 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.7250 7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -0.2170 7.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.2940 9.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 1.1470 7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.2970 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.5750 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.7000 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0960 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.6700 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.2890 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.3240 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.6950 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.4780 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.1700 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -0.6900 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.8260 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.8470 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.3080 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.7840 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.1830 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.9990 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.5530 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.1710 7.0650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 45 -1 M END