NCID-ZINC01621608 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.7860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -6.1730 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -6.9560 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -7.1010 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -5.7140 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.9310 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5860 -1.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.2510 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.7070 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -6.0700 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -7.9440 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.4220 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -7.6350 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -7.6590 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -5.8170 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -5.1800 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.9420 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.4650 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END