NIH-ZINC04078443 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.4340 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.7200 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.2050 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.2130 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.7560 -4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.6650 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.6210 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.0420 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.5070 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.5520 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -6.1290 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.5490 -2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.5250 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.2580 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.0080 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.8360 -10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.9170 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -6.1610 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.1940 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.7840 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END