NCID-ZINC01745988 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.9160 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1340 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7760 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2710 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.9730 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.3440 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.0130 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.3110 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.9410 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.9900 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1800 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.1940 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1360 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.4920 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4680 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.4500 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.8920 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.0840 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -8.8340 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.3930 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.7070 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.1110 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.6150 0.0200 H 0 0 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 30 2 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 30 31 1 0 0 0 0 M END