FDA-ZINC03830907 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.8170 0.6910 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.5300 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.2570 1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 -1.2300 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.3120 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.3960 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2640 -1.1920 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.9780 -1.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.9710 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8160 1.4770 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.4350 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 2.4440 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.0200 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.4270 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.2160 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 0.6860 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3410 -0.2340 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.6730 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 3.0910 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.8250 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 1.0540 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 0.7310 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 1.0920 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 1.7890 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 2.1280 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 1.7690 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.4550 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.5540 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.7170 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.5760 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.4960 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.9520 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 3.6940 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 3.6120 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 3.0800 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.7260 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.2750 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.1910 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 0.2000 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 0.8330 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 2.0710 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 2.6770 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 2.0530 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.9440 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6220 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.5050 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 1.7640 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 2.6470 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.7930 2.4230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 49 -1 M END