CHEMDIV-ZINC06836165 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2800 1.3140 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0070 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6850 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.9890 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.4740 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.7710 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.5870 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.1070 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.8090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.3220 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.1600 2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.1160 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.2440 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.1160 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.1380 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -0.1970 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.0070 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 0.2450 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.3090 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.5330 5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.4920 4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.8950 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.8110 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.5730 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.1850 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.0500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.8380 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.1490 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.6010 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.7460 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.4330 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.4380 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.7410 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.2880 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.3940 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.0570 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 0.3920 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END