CHEMDIV-ZINC04718463 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.6130 -0.4510 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.2580 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.2440 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.1220 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.1110 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.5910 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 1.1730 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 0.3920 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -0.9100 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.5670 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.7550 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.0700 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.4250 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 -2.3890 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.0970 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5490 -2.4390 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.3840 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2980 -5.2890 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.5420 0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5130 -5.1120 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.2320 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.1540 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -5.1610 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.2710 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.2460 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.9220 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.4520 -1.6920 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8570 2.5030 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.3350 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7290 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.1930 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.2360 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.2940 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.9950 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -1.5030 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.5610 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.1810 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 3.0920 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 2.8450 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M CHG 1 27 -1 M END