NCID-ZINC01591242 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 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 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2940 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.0880 3.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8330 0.3860 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.0590 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.0570 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.0140 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.9090 4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 0.9690 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.0960 1.2870 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 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 -4.1770 -0.5020 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.5980 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.6140 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.5190 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.0060 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8230 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.9760 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.9830 6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 1.7680 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 2.4300 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.5730 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.2750 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END