FDA-ZINC00002282 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.1040 1.9270 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.4130 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1740 0.2000 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1650 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8340 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.2770 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.9470 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.0600 1.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.2840 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.0120 4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.7410 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.4340 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.9220 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.2770 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 0.9700 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.4650 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2060 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.0320 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1400 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.3450 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.3750 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.0130 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.8300 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.3690 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -1.4570 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 0.6740 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.9050 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.0040 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.1600 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2640 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END