NCID-ZINC01702202 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.8470 -1.3700 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 0.3390 -2.3850 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 -0.3140 1.7490 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9570 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.3580 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.5550 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.5860 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.8820 -4.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.1370 -6.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.9520 -4.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.9720 -6.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.4160 -2.4690 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 -0.8140 0.1540 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 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 -1.3740 0.7790 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.2180 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.0910 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.3780 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.8570 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.4540 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.7850 1.3650 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 19 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END