FDA-ZINC00000582 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1240 1.1190 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2810 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -0.9510 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2680 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.0090 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.2340 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.8640 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 3.0770 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.6900 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 3.0830 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.8730 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.1080 0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.1690 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.6690 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.5860 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.9520 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.3260 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.2630 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.8530 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.5060 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.8260 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.8540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.2660 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.5070 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.1110 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8270 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.4730 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.2140 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.4090 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 3.5340 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 4.6280 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 3.5460 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.7160 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.3180 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.5810 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.1790 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.8340 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.1680 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.8380 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.4500 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.9020 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.5150 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.2640 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.2390 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.9150 -1.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0140 0.0190 -2.0240 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 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 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END