CHEMDIV-ZINC04885237 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1550 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.5020 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9750 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -2.1200 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.7740 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.2820 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.9120 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -2.3640 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -2.7280 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.6100 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -3.0590 0.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -1.4750 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -1.6230 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -2.6890 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -3.2640 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -2.9310 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -3.3770 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -2.4530 -4.8120 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 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.3930 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.2390 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.0100 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -0.7210 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -1.1680 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -4.3460 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -2.8170 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -3.4610 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -1.8570 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -4.4040 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -3.3100 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -1.4580 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -2.8430 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -0.5690 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -0.7120 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END