CHEMDIV-ZINC00262522 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2900 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3250 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.2550 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.9820 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.8710 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.7720 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.9070 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.0190 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.6720 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.6000 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.5560 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -7.4310 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -8.3180 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -7.9000 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -8.7120 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -9.9460 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -10.3630 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -9.5500 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -10.7460 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -12.0030 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.2710 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.6020 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.2460 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.4880 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.3790 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.2820 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.5500 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.6420 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.3330 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.6140 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.8240 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.0480 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -6.9390 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -8.3850 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -11.3240 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -9.8760 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -12.5410 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -12.5920 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -11.8350 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END