FDA-ZINC00001874 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.6370 1.5690 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.5020 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2200 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.9460 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.9420 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.6320 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.9410 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.4670 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -5.6860 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.9000 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.7420 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.6280 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -7.8650 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -8.7640 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.4390 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -7.2150 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.3140 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 2.3420 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 2.0590 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.1430 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.9010 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.0590 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.4560 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.8590 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0320 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7070 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.6390 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.7380 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.5730 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.0120 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.7830 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -8.1450 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -9.7190 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -9.1390 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.9620 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.3650 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.6040 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.7150 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END