NCID-ZINC06041094 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8280 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6040 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9920 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9600 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.5250 -3.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -4.4200 -4.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -3.3760 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.2340 -3.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0870 -5.2090 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.6830 -3.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 -7.1210 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.7010 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.9000 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -7.4360 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.6780 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.9350 -5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.7780 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.3550 -5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4640 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.7380 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1550 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5910 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.3000 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -7.7260 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -8.3650 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.1450 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.9000 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.8050 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 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 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 M END