CHEMBRIDGE-ZINC01120695 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -2.7210 0.7880 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.5360 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.0850 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.2990 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.9680 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.4200 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.2040 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.6080 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.0760 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.3260 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.9010 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.3000 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.6610 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.8600 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.4340 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.8210 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.6290 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.0570 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.9140 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.4140 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.2550 -4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -11.0390 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.3770 -8.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.8020 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.6450 -8.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.2340 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.5950 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.8200 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 0.9070 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.5630 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.7250 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.9160 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.0230 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.4080 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.0090 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.1710 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.0170 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.5320 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7860 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -9.7010 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -10.7810 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -10.8240 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -12.1000 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.2390 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -10.1400 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -10.1140 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.7220 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.9030 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.0010 -7.9290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END