CHEMDIV-ZINC04194847 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5900 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4250 3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1720 -3.8260 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.4080 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.2280 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.2760 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.6170 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.9160 9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.8270 10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.4930 9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.2100 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.6770 7.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -7.3290 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.0860 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.3200 4.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5700 -5.7900 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -7.8180 4.2730 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.3830 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.8410 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9050 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.4260 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.0230 11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -7.2010 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.3440 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -7.9830 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -8.1930 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.8080 3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.4090 3.3740 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 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END