NIH-ZINC00266716 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5870 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0920 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.3210 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.9240 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.0520 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.7140 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.9220 -1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6240 2.0050 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.2150 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.3080 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.3290 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.0990 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.3550 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.8230 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.7830 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.0850 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1070 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.4480 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.2040 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5870 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.1930 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.0100 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.1980 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.8400 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.6760 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.5470 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.2410 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.1520 -4.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 28 -1 M END