NCID-ZINC01664840 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 -4.3590 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.4880 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.6160 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.0920 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.4410 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.3140 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.8350 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.4230 -3.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5680 -3.9750 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.9250 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -7.8970 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.6800 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.0850 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.7080 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.0110 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.1240 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.9730 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.8140 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.8060 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.9520 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.9080 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -8.3620 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -9.7560 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.6960 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.2430 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.3730 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END