CHEMDIV-ZINC00079488 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4720 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0350 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.1140 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7940 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1300 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7590 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.3720 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.4560 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -1.4500 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -0.2400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -0.2370 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -1.4380 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -2.6450 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.6530 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -1.4320 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -2.3840 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -3.2930 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -2.3190 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 -3.5100 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1570 -3.5130 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 -3.3970 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8460 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8300 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8300 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.1680 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.6520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8740 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.5920 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.6930 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 0.7000 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -3.5770 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.5920 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -0.7420 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5150 -2.3510 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -1.3910 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -4.4360 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5320 -2.5870 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5300 -4.3610 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 -3.5930 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 -4.2450 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5230 -2.4700 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -3.3940 -2.8830 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END