NCID-ZINC01736949 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0950 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.1910 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.2670 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -4.9690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.3340 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.9950 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -8.3970 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -9.0030 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.2500 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.8910 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.2260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.8950 -0.0190 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.5680 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.4300 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -6.8910 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -8.9920 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -10.0810 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.7550 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.3230 -0.0430 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 M END