NCID-ZINC01866106 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.0650 1.5060 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0850 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6620 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0150 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.3860 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.1520 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.4920 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 3.5550 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.3120 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 2.0490 -0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0340 1.0140 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 2.2060 -1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4790 1.2420 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 2.3540 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7340 2.8690 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 3.0500 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6200 2.6020 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.8500 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 4.5580 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 5.0990 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 4.7000 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.0360 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 0.6510 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 3.3170 -2.5270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1940 -1.9980 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6080 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0190 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6740 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.0980 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.1240 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.6030 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 4.4590 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 4.7900 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 5.0730 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.6910 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.8960 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.7340 0.6180 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 30 1 0 0 0 0 2 3 1 0 0 0 0 2 28 2 0 0 0 0 3 4 1 0 0 0 0 3 25 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 M CHG 1 24 -1 M END