NCID-ZINC01560901 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.0040 1.7150 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0840 0.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.4770 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.9870 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.3270 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9520 -1.7370 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -3.8310 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3410 -4.1620 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.3740 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.6560 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.3610 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.3880 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.1160 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -7.7720 -1.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.9060 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.3390 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.1470 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.9960 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.1210 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.0380 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.1010 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.4750 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.3680 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.6710 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.6460 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.1470 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -4.3980 0.9700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 28 -1 M END