FDA-ZINC03830607 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.1800 0.6660 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.2290 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.9630 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -1.3260 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.2840 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.8590 -0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 0.5770 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.7220 -1.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.2300 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6150 2.0290 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.2070 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.9130 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.4030 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 2.3600 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 3.1360 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 2.4160 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 1.0330 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.4970 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.4740 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 2.8610 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 3.3960 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.2240 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.3120 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.0260 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.7810 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.6210 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.0570 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.7970 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 1.1080 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.2930 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.4640 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.3060 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 1.5460 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 1.0920 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 3.5540 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.8220 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 4.3680 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 3.5900 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.8340 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.2410 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.8880 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 2.9450 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 2.3870 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 3.8910 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.0500 1.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 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 28 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 45 -1 M END