FDA-ZINC03830393 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5900 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.9860 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.9750 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 -3.1880 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.0260 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4300 -4.2180 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.9780 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.0270 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.2470 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.4100 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.4460 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.6650 1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3990 -7.6950 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -7.6760 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -7.3070 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -7.3160 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -7.6960 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.0660 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.0500 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -7.7060 6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.3570 -1.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6540 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.2310 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3030 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8670 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8700 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8610 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.2180 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -7.0110 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -7.0270 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.3620 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.3340 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.8700 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -9.6940 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.0790 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.6530 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.8390 1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -8.8350 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.5740 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.0700 3.1420 H 0 0 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 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 36 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END