NCID-ZINC00397927 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.7570 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.2330 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3450 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.6830 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.3500 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.3550 -2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 -2.1020 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.8750 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.8720 -2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8570 -4.1260 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.5540 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.2750 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.9580 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.4670 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.7460 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.0630 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.3180 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.1280 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.0390 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.1910 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0490 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1380 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.2740 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.7860 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.2230 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.1640 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.6650 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.2000 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.7590 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.5680 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.8570 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -6.9530 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -7.8210 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -6.3560 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.2620 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.4530 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1240 -3.3850 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 21 1 0 0 0 0 2 22 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END