NCID-ZINC01685678 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.4960 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3370 -1.7900 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.7690 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.9010 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.3840 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.7400 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.6070 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.1240 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.8540 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.8640 2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 -3.9590 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.0570 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.8420 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.7040 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.1190 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.6660 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.7580 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.1020 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.9030 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9730 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4090 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 31 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END