NCID-ZINC04627492 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2150 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 4.3070 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 4.0700 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 5.6130 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 6.8260 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 7.9630 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 7.9650 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 6.8550 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 5.6690 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.3670 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 6.8350 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.0540 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.9370 1.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.0780 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.9970 -1.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9490 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 8.9120 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 5.9980 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 7.6780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.7480 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.1960 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.1020 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.6540 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.7780 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.2470 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.1240 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.6560 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END