NCID-ZINC01661399 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.5950 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0670 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4710 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.8070 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.5040 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4370 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.9600 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7490 -4.4180 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.4310 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.9590 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.4440 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.8620 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.5700 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.3700 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 -3.8430 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.0280 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.0400 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.8780 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.7540 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.4440 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 1.0590 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.9990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.9650 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9110 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.2480 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3020 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.0960 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.0220 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.0820 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.2900 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.3700 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.1090 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -7.5330 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.9460 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.4010 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -4.4920 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -0.9900 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.7360 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 1.2920 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.6060 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 1.3510 1.9870 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END