NCID-ZINC01691325 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.4630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0360 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.2300 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 3.6630 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.9590 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.8440 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.0470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.9910 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.1340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.9770 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.1720 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.0270 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.1840 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.9900 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8190 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 3.9450 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 4.3360 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 3.1670 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.7760 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.9570 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.7760 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.3680 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.3350 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.8140 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.7720 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.8780 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.3850 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.8260 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.7930 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.3480 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.3890 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END