CHEMDIV-ZINC04026696 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 -4.4240 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.5620 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.3600 -4.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3120 -5.1200 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.8840 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.8040 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.5680 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.8630 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.6300 -5.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -7.3240 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -9.1320 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -9.8410 -6.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -7.3460 -4.8490 O 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.7280 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.2130 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -7.1480 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.1030 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -9.3370 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -9.4550 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -10.8010 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -7.5930 -3.9380 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 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END