NCID-ZINC01643247 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 3.6690 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 5.6030 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 6.1550 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 6.3140 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 7.7660 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 8.0530 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 6.6980 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 5.6890 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4460 5.5230 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 4.4040 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 4.0220 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.6840 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 8.1300 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 8.2480 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 8.8400 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 8.3210 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 6.5970 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 6.5840 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.8710 2.6470 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 M END