NCID-ZINC04707813 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3060 1.1510 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.9950 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.4320 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.9200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.7160 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.0860 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.7390 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 5.1330 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 5.7380 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 7.0800 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 7.2610 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 6.1180 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 7.7730 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 4.9790 -3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 3.6760 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.0620 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2960 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.6510 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.0170 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.2940 2.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.4210 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.7010 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.8180 5.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3270 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7690 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.6400 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.3580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 3.5790 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 8.2140 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.0880 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.2150 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.7580 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.6770 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.4140 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.2210 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.0140 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.4000 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.1500 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.0630 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.4560 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.8700 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.6240 1.8620 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 M END