NCID-ZINC01580352 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.1460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.5370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.8590 0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.7290 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.4720 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.0080 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.2700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.4450 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.6400 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.6260 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.4990 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.3320 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.3990 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.2920 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.1320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.5730 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.5310 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.2300 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.3580 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.5830 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.1420 0.3400 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END