CHEMDIV-ZINC05142664 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7940 -0.2640 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.7710 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.0450 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.3300 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.1970 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.6910 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -5.2080 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -5.5740 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.8080 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.3470 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.0060 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -5.4340 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -6.6400 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -4.6340 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -5.5380 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -6.0510 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -6.8440 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -6.8290 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -6.0130 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -5.7060 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -4.8650 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -6.4190 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -7.7390 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -8.3980 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7980 -7.7540 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6980 -6.4450 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -5.7760 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0590 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.2470 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0930 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.1280 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.2820 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.3580 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.5380 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.6960 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -6.6410 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -5.3270 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.9440 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.9180 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.9260 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.3560 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -3.9270 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -4.0890 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -5.8600 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -7.3900 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -7.3580 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -8.2430 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 -9.4200 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7420 -8.2740 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5630 -5.9470 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 -4.7570 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END