CHEMDIV-ZINC02357453 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.5160 0.9150 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.6020 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.9340 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.3350 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.5720 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.0080 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.8800 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.0780 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.0400 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.7240 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.3970 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.2500 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.3700 -3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.6400 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -7.4900 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.9950 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -8.3890 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -5.0380 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.5300 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -4.0450 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -3.7410 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -2.6170 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.9200 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -2.1320 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -1.5500 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -0.3240 6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.1690 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.4000 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.2580 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.9440 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.0860 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.7130 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.8550 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.1940 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.0520 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -8.5480 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -9.0480 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -8.6090 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.1420 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -5.7140 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.0110 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -5.3890 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.6880 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -3.2370 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.9810 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -4.5620 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -3.6250 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.6800 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -3.4250 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.0370 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.0990 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -3.0190 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -1.3890 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -1.3620 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -2.2590 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 0.1020 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.1630 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -2.4990 4.2320 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 57 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 58 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END