NCID-ZINC05567062 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.1500 -0.5270 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.4500 0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 -2.4620 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.4790 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.9190 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.9830 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.0640 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.5570 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.5130 -1.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9230 -0.9600 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.0010 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.7720 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.0610 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 -2.8000 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.8800 -4.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0430 -2.7290 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.8140 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.8560 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.7110 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.5470 -1.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2780 -1.7520 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.8950 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5070 -3.6080 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.5090 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.6380 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.8510 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.7420 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.5830 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.7120 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -3.6340 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.4690 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.4910 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.8790 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6000 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.4120 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.2940 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.4760 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.7200 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.0140 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -4.4960 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -2.8550 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.0520 1.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 42 -1 M END