NCID-ZINC01680612 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.7520 0.7800 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.3350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.0300 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.8990 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.7990 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8070 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.3580 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.2270 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.4140 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.7820 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.6680 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.9800 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.8530 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.4220 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.1160 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.2360 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.5790 -9.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.6350 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.7300 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.8120 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.6060 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.5780 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1540 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.3180 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.8730 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.1060 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.2150 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.5740 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.0930 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.8420 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END