NCID-ZINC01657778 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1150 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.0050 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.3630 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.1020 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.7420 10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.0360 12.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.5500 11.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.4830 10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.6930 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.2260 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0260 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.4930 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.0790 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.2600 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.3860 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7250 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.2940 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 3.1710 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.7400 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.8280 10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 3.7270 10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.4400 12.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.1500 12.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.2240 11.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.0650 12.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.2330 9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.2140 10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.6070 6.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.8580 9.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 38 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 38 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 39 1 0 0 0 0 36 37 1 0 0 0 0 M END