CHEMDIV-ZINC04583986 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.5850 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.3370 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.6730 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.9210 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.9310 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.1790 1.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 -4.7260 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.6870 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.1870 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.7300 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.7680 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.2710 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.2230 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.7670 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.2380 2.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 -5.4240 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.7390 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.5650 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.6100 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.4340 7.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -6.5480 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -5.5030 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.5160 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.5780 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -7.7500 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -8.8600 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.7980 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.6270 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.8360 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.0310 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.3040 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.3070 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.1100 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.6140 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.2270 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.9500 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.3670 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.6440 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.4850 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.2080 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.2640 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.1560 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.1900 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3050 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -7.1240 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -7.5960 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.9940 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.6560 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.7620 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.7310 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.5670 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.4850 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -7.6090 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -6.3790 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -7.5460 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.5040 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -5.6230 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.7100 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -7.7980 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -9.7750 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -9.6650 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -7.5800 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.5450 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.6880 4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 64 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 M END