NCID-ZINC01718333 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.5740 1.8900 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.6190 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.4490 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.2450 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0250 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.0930 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.4780 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.4800 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 3.9270 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.9920 4.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 5.5710 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 6.3090 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 6.7340 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 7.4110 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 7.6630 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 7.2380 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 6.5650 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 8.5120 1.5470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.0450 2.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.7230 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.4610 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.0790 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.1850 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.4100 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 4.0520 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.7480 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.4000 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 4.9900 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.7480 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 5.6840 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 5.9820 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 6.5370 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 7.7420 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 7.4340 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 6.2360 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 4.1460 1.8350 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 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 36 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END