FDA-ZINC03830847 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.4520 -0.0530 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.4700 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8840 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.0830 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.1870 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.6120 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.8050 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.8470 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.6120 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -3.3750 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -4.4380 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -5.7380 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -5.9750 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.9190 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.8500 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -4.1940 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -4.8530 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -3.1510 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -2.8080 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -1.8340 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -1.1950 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -1.5320 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -2.5080 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -0.2410 2.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.1450 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.5180 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.2420 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.8270 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -2.3740 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -6.5560 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.9790 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -3.3040 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 -1.5670 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -1.0310 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -2.7730 2.1780 H 0 0 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 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 34 1 0 0 0 0 23 35 1 0 0 0 0 M END