NCID-ZINC01592643 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.7010 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.7580 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.6580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.5460 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 3.1920 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 3.3370 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.6790 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 3.0640 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 5.1270 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1510 5.8320 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 5.3420 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 5.8200 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 4.0140 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 6.1900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 6.4950 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 7.2870 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 5.2590 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.6620 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.8050 -0.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 5.6420 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 7.1240 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 7.0430 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 5.5610 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 7.5180 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 5.0750 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.9590 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7240 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M END