NCID-ZINC04994833 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8160 -0.5400 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1700 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.7370 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7850 -1.8320 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.3250 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.8660 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.5410 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.3350 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.8750 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.5460 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.1770 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.1470 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.3000 -1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2990 -0.9200 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.6020 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 -1.7100 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.1330 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.3390 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.3800 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.2270 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.4870 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5190 -1.5240 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.3470 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 0.6600 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8840 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8730 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.1020 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6270 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.9080 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.5870 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.5490 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.9670 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.5580 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.2100 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.6190 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.7710 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.5300 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.9080 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.7660 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.2720 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.0960 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 0.0740 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END