NCID-ZINC01612897 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.7050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.1940 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7350 3.2810 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.9140 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 5.3180 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 5.0130 0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 4.6650 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.8920 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 6.2540 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 7.2640 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.5520 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.6580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.7590 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.6950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.1440 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.7810 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 3.9950 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 3.3880 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 5.9660 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 5.7650 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 3.1810 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 4.3190 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 5.9920 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 6.6290 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 8.0810 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.0120 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.6610 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END