CHEMDIV-ZINC00427541 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.9190 1.2880 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.6820 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.7450 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 0.1890 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.4320 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.4990 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.0640 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.0030 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.7280 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2180 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2530 -5.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.3870 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.0900 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.0980 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.3830 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.6500 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.6660 -5.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.2170 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.1940 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.5300 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 3.9020 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.9410 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.5970 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.6510 -7.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.5410 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.6280 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.1360 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.2280 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.2400 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.8650 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.9850 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.4700 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.8730 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.1940 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.6710 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.9070 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 4.2870 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 4.9490 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.2380 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.3860 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END