CHEMDIV-ZINC03039319 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3020 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0730 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.6300 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1540 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.5510 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.1110 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.2870 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.6500 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.2700 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.4620 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.4680 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.8540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.4880 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.7320 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.3640 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.2820 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.7590 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 4.4400 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 4.2600 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 5.6670 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 5.9850 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 7.4510 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 9.1960 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 9.2170 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 8.1990 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 7.0840 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.7450 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.7150 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.7090 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1870 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 2.2250 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.4430 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -3.5670 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -2.2000 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 0.2720 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.6300 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 6.2590 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 5.8800 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 5.3430 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 5.7300 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 8.0920 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 7.7400 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 9.7130 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 9.5680 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 8.8960 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 10.2090 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 7.8370 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 8.6450 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 6.2770 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 6.6850 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 7.7240 0.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3340 7.3380 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END