FDA-ZINC03831226 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5360 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1540 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.7440 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7650 -1.8360 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.3140 -1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3190 -0.9250 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6010 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -1.7090 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.1000 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.3880 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4850 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3210 0.4060 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.1170 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.8310 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.1400 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.1150 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.4600 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.3750 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.0600 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.3300 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.0230 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -0.4500 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.8450 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8850 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8740 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1000 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.6240 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.9260 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.5500 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.9550 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.6880 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.4210 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3330 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.7540 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.1860 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.5480 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.7510 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.5630 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.1380 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.1650 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.0580 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.5920 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.9720 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.7340 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.8860 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 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 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END