NCID-ZINC01716761 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.2210 1.4980 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.0910 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.7730 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.0430 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.5980 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.8470 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4800 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.3400 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.9420 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.7500 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.9610 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.3590 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.5550 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.7790 -5.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.4150 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.8400 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.1540 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.4600 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.1540 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.8820 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.7780 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.2180 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.5220 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.0900 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.1990 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.9260 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.3770 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.8560 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.4550 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.7850 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.7880 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.8500 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.5680 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END