CHEMDIV-ZINC04970168 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -1.5040 0.0680 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.3850 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.9750 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4910 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.2280 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.2140 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.1040 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.6530 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8350 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.0810 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.2470 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.2880 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.4330 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.5640 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.5530 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.3920 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.3660 -6.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.3020 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.1220 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.8000 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.0750 -5.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.3580 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.0420 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 0.3640 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.5330 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -1.8410 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.2560 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.6850 -3.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.4720 -2.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.7580 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9230 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.4190 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.7360 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.3330 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.0760 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.9650 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.0270 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6230 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.1370 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.3480 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.0130 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.2100 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.4180 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -7.4360 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.3320 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.6590 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.3830 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.2120 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.5360 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -3.2760 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END