CHEMDIV-ZINC02117753 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1350 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.7120 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1080 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7910 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.0390 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.6430 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.3130 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -4.6630 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.8710 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.3850 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -8.3070 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -8.6840 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -8.6650 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -8.9840 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -9.3170 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -9.3330 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -9.0150 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.8360 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -5.0610 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.5680 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.6190 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.1810 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.8480 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9720 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.9210 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2060 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.6550 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.5340 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0830 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.6090 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.3980 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.6740 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.9230 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -8.8140 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -8.5750 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -8.4100 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -8.9750 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -9.5670 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -9.5960 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -9.0370 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.8750 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.8540 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.9250 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.8360 -1.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4760 -6.5720 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.3440 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END