FDA-ZINC03830652 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.0870 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.0930 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0250 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 3.4740 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 3.4790 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 3.2360 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 2.7370 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 2.9640 4.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6800 2.4980 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 2.3280 4.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6630 1.2450 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 2.6800 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 1.7660 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 2.1030 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 3.3550 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 4.2850 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 3.9450 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 4.8980 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 6.2100 5.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 4.4400 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 5.3650 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 4.9760 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3820 5.4620 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 6.3210 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 4.9200 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6280 3.4650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.6670 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 5.1010 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 5.6200 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 4.6850 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 5.6400 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 6.5420 3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 5.5150 7.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 0.1900 5.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 2.8150 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0020 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.4650 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.4480 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.4700 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0030 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.4570 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 3.1220 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.6710 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 1.3820 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 3.6090 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 5.4530 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 4.2700 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 4.8020 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 6.6040 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 6.6460 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 5.5700 8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 2.4530 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.5610 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END