NCID-ZINC01621581 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9950 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.7240 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.1210 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.8830 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -7.0070 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -5.6110 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.8490 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.6280 0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.4810 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.1840 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.0320 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.6610 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.3420 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.8780 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.5500 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.5470 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -5.0700 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -5.6990 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.3890 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.8540 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END