NCID-ZINC01655469 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.2600 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1230 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.7290 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.1290 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.7570 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.0020 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6070 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0710 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.4920 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.0590 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.4010 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2780 2.0690 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.4470 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0850 1.4630 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 3.0570 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 3.3030 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 4.1820 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.5900 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.7550 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.4730 0.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.7150 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.7270 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.7380 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.4860 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.0660 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.1380 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 4.0060 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.3850 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 3.7820 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 2.3440 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 5.1840 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 4.3010 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 4.2760 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.6330 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 3.7420 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.3360 -2.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2310 2.9270 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 4.2110 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 36 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END