CHEMBRIDGE-ZINC02913730 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0380 1.4960 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0340 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5530 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.0820 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.5670 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.9160 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.4540 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -5.8240 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.6630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.1240 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.7540 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -8.0540 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -8.5950 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -7.8870 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -9.9220 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -10.4980 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -11.7750 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -12.3590 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -11.6790 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -12.2590 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -11.5740 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -10.3030 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -9.7090 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -10.3860 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -9.8070 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8660 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8640 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8490 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3860 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4010 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.2000 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.1850 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.4350 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.4500 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.8010 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -6.2430 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.7760 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.3350 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -8.6260 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -10.4770 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -12.3030 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -13.3450 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -13.2430 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -12.0230 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -9.7800 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -8.7240 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -8.8240 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 M END