NCID-ZINC01575022 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7230 0.3380 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.9400 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.7500 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9600 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.3600 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.5540 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.5660 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.4120 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.3390 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.1620 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.4160 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.8390 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.1540 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.4610 -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 1.2980 1.8830 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.7760 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.5910 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.0900 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.9870 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 3.4020 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 2.4920 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.5690 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 3.9790 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.5640 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.3780 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.8580 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.4530 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.7840 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.7880 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 18 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END