NCID-ZINC05600603 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -0.3660 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4960 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.0330 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.6720 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.5370 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5640 1.8030 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 2.1840 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 3.6920 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 4.3300 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 3.6450 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 5.6610 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5000 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 -0.1410 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0300 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -2.3900 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.5270 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 -2.2250 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.0530 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.5250 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9610 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.5240 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.0060 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.9960 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 1.7580 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 3.8800 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 4.1180 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 6.2090 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 6.0720 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.4810 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3510 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.4860 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.1880 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.2430 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.2880 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.0010 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.7090 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END