IFLAB-ZINC05251495 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5300 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0230 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6740 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0560 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7420 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0450 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6630 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0970 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.5590 -2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.2650 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.5180 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 1.7360 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.4830 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.4420 -5.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 2.9820 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 3.2580 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.7910 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 4.0500 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.7760 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 3.2380 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.9350 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 4.1360 -3.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9000 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8940 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8860 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1380 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8220 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5810 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.5570 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.9550 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.3560 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 2.5760 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 3.0560 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 4.4660 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 3.9800 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 3.8100 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.6800 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.0950 -7.8360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END