FDA-ZINC00001898 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.4330 1.2560 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1970 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8310 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.0180 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.5430 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.0680 -2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 0.2130 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.3150 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.2890 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.0600 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.6780 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 0.8810 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 0.3540 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -0.3860 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.6190 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.4130 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -2.6780 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.4210 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.5210 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.5600 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.4990 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.8880 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.8590 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.7240 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.3140 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.9170 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.8380 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.2360 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5980 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0560 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.0340 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.4170 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.5950 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.4050 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.0870 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 1.1140 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 1.4560 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 0.5190 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -0.7740 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -1.7630 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -2.9450 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.5350 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -1.9000 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.3470 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.0030 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.1060 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.1030 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.2540 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.2500 -1.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0890 -1.2260 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0230 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END