CHEMDIV-ZINC00151459 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1700 1.3150 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2100 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6230 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.8120 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1910 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.3820 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.1950 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.8080 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.6120 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.6320 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.5460 -4.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 1.0170 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.9830 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.5360 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.6530 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.1600 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.6320 -5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.4040 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -2.8360 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.6190 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.6540 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.7590 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6510 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5560 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.6640 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.3390 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.6790 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.7020 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.4930 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.3650 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.2290 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2350 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.7030 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.0330 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.5350 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.9620 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.1820 -6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.5870 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END