NCID-ZINC01753841 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2990 1.0560 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.2480 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7600 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.0250 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5480 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.8050 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.5450 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.1240 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6920 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.8390 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.2320 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.9560 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -8.3310 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -9.0010 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.2700 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.8950 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -10.4740 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -11.1080 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 0.3760 0.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.3440 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.0470 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7710 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.9570 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.2100 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.5260 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3320 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.3840 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.4380 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.8930 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.7840 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.3300 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -11.1180 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -12.0850 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END