NCID-ZINC04933913 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.7680 1.0200 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.5120 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.9160 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 3.4880 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1750 3.1230 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 4.9990 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 5.7010 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 7.0990 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 7.7620 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 7.1230 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 5.7140 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 8.1630 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 8.2250 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 9.4840 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 10.6600 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 10.6220 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 9.3580 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 9.1130 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.9290 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.0020 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.0700 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.6850 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.5040 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.4790 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.8470 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 3.4350 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.9650 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 5.1570 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 7.6440 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 5.1950 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 7.3210 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 9.5450 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 11.6230 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 11.5240 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 3.4850 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.4620 1.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9890 1.4840 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 36 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END