NCID-ZINC01587110 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.9530 0.0560 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.5390 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 0.0390 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.9690 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.2700 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.5810 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.5910 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.2890 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.9780 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.2380 1.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4970 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.0170 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.1890 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.7510 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.2620 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.9130 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.1660 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.5790 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.7260 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.4570 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.5220 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.0900 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.0250 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.4810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.8160 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.0770 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.7430 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.4240 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.7340 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.6170 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.9500 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.6320 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.0170 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -1.3720 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.5540 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.0890 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.0860 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.0430 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.7840 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.0470 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5690 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.7140 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.0590 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 43 1 0 0 0 0 M END