FDA-ZINC03830417 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.1710 -1.0710 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.2290 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.0760 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.3410 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.6610 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.5950 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6140 2.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.2630 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.1400 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.4330 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.2500 6.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.4680 7.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 -0.3880 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.9990 8.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7020 -2.6020 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.1800 7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.9970 9.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.0520 9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.3130 9.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.8960 10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.0130 9.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.9820 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.2750 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -9.3070 8.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.9130 9.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.2400 10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.0740 7.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.6930 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.9680 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.2050 3.9270 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.4040 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.6300 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.0590 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.9590 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.6570 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.9000 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.2430 11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.4730 11.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -7.1620 9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.3980 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.8280 9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.7810 10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.3080 10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.1960 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.6150 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.0750 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 2 0 0 0 0 M CHG 1 30 -1 M END