FDA-ZINC03831012 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2480 -1.6980 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.9970 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.8420 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.6800 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.2030 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3180 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7600 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 3.0710 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.1230 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 5.4340 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 5.7360 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 4.6950 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.3750 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 2.2520 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 1.0890 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 2.4740 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 1.3910 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 1.5440 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 2.7770 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 3.8510 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 3.7080 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 5.1090 0.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 7.1780 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.2170 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6280 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.0440 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.4960 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.6360 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.0560 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.8160 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.2940 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.4560 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7440 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.4510 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.7610 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.8220 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.5820 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 1.0770 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 3.9440 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 6.2230 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 0.4190 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 0.7030 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 2.9050 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 4.8050 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 7.2940 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 7.5350 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 7.8310 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.7010 1.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2010 0.0050 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 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 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END