CHEMDIV-ZINC00565196 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.4790 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7790 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.1590 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.3820 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.5260 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.4820 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.2850 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1090 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7920 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.4640 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3080 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2500 -1.1600 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.4010 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.2490 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.8510 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6120 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.7580 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.3630 4.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.5170 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0160 3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.0670 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9760 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.7840 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.7590 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.4250 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.4720 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.3940 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.2610 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.9290 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.4400 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.5130 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.0860 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.6640 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.4230 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 22 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 M END