NCID-ZINC05808514 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.8640 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.9940 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 7.7620 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 9.1490 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 9.8290 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 9.1380 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 7.6740 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 6.9930 -2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 7.6470 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 6.9560 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 7.6540 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 9.0460 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 9.7730 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 9.1110 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 9.7910 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 11.5050 -4.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 7.2750 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 9.7070 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 10.9060 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 5.8780 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 7.1170 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 9.5590 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 40 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END