FDA-ZINC02009222 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5220 1.5060 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.0010 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6670 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.1290 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.7220 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.1140 2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.1090 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3410 -5.3440 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.1460 1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -6.3200 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.0970 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.1390 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -7.3790 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -8.5300 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -8.5440 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -9.7980 2.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -9.5770 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -10.3820 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -10.1850 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -10.7190 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -11.4550 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -11.6520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -11.1100 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -11.9820 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.4820 -0.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7920 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.9060 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.4290 3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.8680 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.8690 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.8720 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5410 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.1270 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.3670 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -9.6120 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -10.5650 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -12.2240 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -11.2590 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -11.3960 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -11.6000 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.8160 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2110 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -10.7650 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -10.9870 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.5740 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.0790 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 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 34 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 18 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 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 27 28 2 0 0 0 0 27 45 1 0 0 0 0 40 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END