CHEMDIV-ZINC03899655 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.2990 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -3.9830 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -3.4280 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -4.0910 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -5.3190 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -5.8860 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -5.2080 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -7.0710 2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -7.2630 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -6.2150 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4610 -6.0700 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4120 -5.9410 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7470 -5.7980 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1370 -5.7850 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1950 -5.9140 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -6.0510 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -6.1720 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 -6.1430 -2.5990 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 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.2970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.6830 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -2.4730 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -3.6560 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -5.6360 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -8.1280 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -5.9520 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4860 -5.6980 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1810 -5.6730 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5030 -5.9040 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 -6.9640 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9050 -5.1950 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -6.2490 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END