FDA-ZINC00388678 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 2.0220 1.3770 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.0260 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6780 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8950 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.0130 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.4620 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.3590 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9680 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 3.8720 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 4.0430 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 4.3130 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8060 3.6980 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.9070 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7250 2.8790 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 4.0250 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.8550 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 4.3950 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 5.6980 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.6440 -1.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.9310 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 4.9660 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.2940 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 5.8570 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 4.8800 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 4.9500 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 6.0190 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END