NCID-ZINC01671971 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.1290 1.3950 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0010 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.7010 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.0180 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.3790 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.1170 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.5920 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 4.3200 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 5.7220 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 6.3690 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 7.7710 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 8.3370 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 7.5080 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 6.1270 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.5450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.2060 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 8.1870 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 6.4550 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 7.5120 -0.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0670 -2.4190 -0.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.9270 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.5240 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.5590 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.8840 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.8230 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 8.4400 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 9.4150 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 5.4820 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 5.9330 1.0290 O 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 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 20 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 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END