NCID-ZINC01651919 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.9740 1.4580 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.0440 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.7400 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.1260 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.8090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.1130 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.7190 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.1670 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.0980 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7110 -2.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.8040 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.3500 -5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.1930 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.9980 2.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.9020 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.7880 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.7690 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.2120 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.8850 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.8350 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.5010 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.8040 -5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.5060 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 22 23 1 0 0 0 0 M END