NCID-ZINC00336533 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5100 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0560 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.6710 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.0150 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.7270 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.1170 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.7730 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.0510 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.8840 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.3110 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.0190 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 0.0060 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -3.0250 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -2.5030 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -3.1720 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -4.3600 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -4.8820 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -4.2180 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 -5.1970 -0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9020 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.9630 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7460 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.9280 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.5180 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.0390 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.0570 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -0.2170 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.8440 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.5550 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.9020 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -1.5770 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -2.7690 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -5.8090 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -4.6240 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END