NIH-ZINC00289959 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0020 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.4940 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.1080 -4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.5390 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.0260 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.3250 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.0820 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.5260 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.2140 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.4760 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.2080 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.4230 -6.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5100 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5340 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.4170 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.5450 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -3.3350 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.5550 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.6380 -7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.1130 -8.1380 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END