NCID-ZINC05574704 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4000 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 1.3410 -0.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.7940 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9710 -0.1700 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.2230 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 1.7820 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 2.1300 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2080 1.7080 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 2.1420 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0430 1.3850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.8260 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 3.5260 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 3.4850 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.4490 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.0820 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.7180 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.6360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.3550 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.0460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.2560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.2380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.0210 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 4.2510 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 3.8180 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 4.3300 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 4.0610 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.2930 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.6720 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.3850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.3970 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.8520 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.8630 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.9320 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 36 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 36 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END