CHEMDIV-ZINC06794385 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1360 -0.0010 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.6000 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.3320 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.0500 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.2920 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.6790 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 0.8280 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.4140 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.8100 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.0700 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.5570 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.7450 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -4.1910 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -3.4700 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -2.3510 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.8930 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -5.3690 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -5.8730 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -7.2450 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -7.7410 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -6.8700 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -5.4990 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -5.0010 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -7.3590 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0590 -6.4050 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.7090 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.2180 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.9230 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.5210 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.8160 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.9600 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 2.6480 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.1340 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -1.0760 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.6020 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.3060 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -1.7900 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -5.8430 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -7.9230 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -8.8080 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 -4.8210 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -3.9340 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0150 -6.9270 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9750 -5.7840 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9970 -5.7760 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END