CHEMDIV-ZINC04163026 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.6900 3.1790 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7660 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.0280 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5620 1.6120 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.3380 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.8440 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.6960 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.7160 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.5070 -2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8040 1.3710 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.7560 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 0.3710 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.7340 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -1.9980 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -3.0890 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.9240 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -1.6670 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -0.5720 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 1.5290 -3.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 1.3530 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 2.7350 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 1.0600 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.7050 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.1200 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.7190 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.2270 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.8250 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.2010 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.8640 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.9220 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.8280 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.9410 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.6200 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.6050 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.1280 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -4.0730 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -3.7790 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -1.5410 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 0.4090 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 0.1340 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 1.8510 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 0.9140 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END