NCID-ZINC05051945 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0780 2.0210 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.6580 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.0770 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.5510 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.9140 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.6490 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.2500 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.7470 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.0480 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -0.9320 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.0500 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.9530 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.6490 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.6220 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.0140 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 0.2720 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -0.0440 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.6480 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -0.9440 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 1.2150 -2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 1.7860 -3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 3.0530 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 3.6750 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 4.9520 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 5.6170 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 5.0070 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 3.7320 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.5940 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.1670 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.1420 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.4040 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.7140 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.3800 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.1000 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 0.2340 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 0.7430 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 0.1820 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.8910 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.4190 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 3.1570 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 5.4350 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 6.6170 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 5.5310 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 3.2590 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END