NCID-ZINC05479250 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8140 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1040 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8980 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0810 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8260 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3580 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.1800 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.3700 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9200 -4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.7130 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.8970 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.8120 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.2190 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.6340 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.6370 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.2300 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8190 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.1550 -10.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6870 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3730 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.9900 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.5750 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.4530 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.0690 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.6580 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.9700 6.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.5640 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.1750 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.0120 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.2790 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.0650 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.0380 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.0480 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.7910 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.0510 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.8700 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.1370 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END