CHEMDIV-ZINC04008274 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.4660 -7.6180 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.0160 -5.9620 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 0.4440 -8.9600 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -9.4010 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END