NCID-ZINC01675849 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.8740 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.7010 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.9680 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.4010 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.5780 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.3150 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.5060 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.0200 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.3780 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.5800 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.3040 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.0950 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 0.7420 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.5980 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.8090 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.1640 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.3880 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.7200 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 0.5210 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -0.2230 3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7840 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.0260 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.4400 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.1360 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.1470 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.5670 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 2.0960 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 2.4730 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.2170 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 2.3330 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 1.1450 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.4570 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.3050 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 0.9690 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.4420 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 2.3140 -2.9180 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 29 36 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END