FDA-ZINC03831465 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3240 1.7520 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.2360 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -0.0150 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.3640 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.8740 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.5970 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.4090 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -1.6940 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 -1.8830 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.2660 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1400 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.5770 -2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4590 -3.7670 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.2060 -2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 -3.8500 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.7610 -2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -6.0700 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.3920 -1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -7.4670 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.7570 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4320 -5.9680 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.2150 -1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 -3.8360 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.8240 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.7030 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.2630 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.3080 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.5480 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.0110 -1.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8300 -2.0060 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.0490 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.1720 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.2010 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.0160 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0860 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -7.9820 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -7.9380 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -8.3250 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -5.6730 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -6.7680 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -7.4160 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.5400 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.2850 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.1070 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.2580 -2.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.9840 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.3990 -2.2120 H 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 45 1 0 0 0 0 30 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 45 1 M END