NCID-ZINC01675583 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1350 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.5120 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.7590 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.6300 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2540 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.0050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.9340 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.0980 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.2420 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.2160 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.0480 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.9080 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.8310 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.0530 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.6060 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.9350 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.7090 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.1140 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.3720 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.3250 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.0260 3.0820 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END