CHEMDIV-ZINC06720650 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0280 1.7650 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.3900 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.2530 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.4770 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.8570 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.4980 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.1960 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.1410 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.8140 0.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8540 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.0310 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.8380 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.6910 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.6680 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -0.1880 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -0.9420 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.4270 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 2.7990 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 3.1050 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 3.6440 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 4.9900 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 5.9230 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 7.3040 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 9.3710 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 10.1890 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 10.5960 -6.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 9.4700 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 8.6170 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.2630 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.1810 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.3250 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.4410 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.5700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.4700 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -0.1940 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 0.9180 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 1.5420 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 3.2890 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 5.3320 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 4.9560 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 5.5100 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 5.9800 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 7.8320 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 7.2200 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 9.0040 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 9.9510 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 11.0930 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 9.6220 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 9.8510 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 8.8840 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 9.1930 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 7.7290 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 8.1570 -4.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2740 7.5860 -5.2660 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 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 24 53 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END