CHEMDIV-ZINC00095201 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.7110 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.1210 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.7420 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.7970 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.1570 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.7470 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.0750 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.8080 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.4520 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -3.6080 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.6460 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.2170 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.8780 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.7300 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.0630 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.1940 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.9960 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.9580 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.7720 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -4.6410 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.8670 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.7400 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.0690 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.3770 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END