CHEMBRIDGE-ZINC01190917 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.6490 1.2740 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.2140 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.9720 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.7040 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0720 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.9120 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.2160 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.1540 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.8300 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3650 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.1610 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.7000 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.4460 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6510 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1100 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.4370 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.4230 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.5570 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -7.7170 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.7420 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.6060 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.5220 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.6280 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2640 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.7950 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.6880 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0540 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.6740 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7470 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.4790 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.1020 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.1400 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.3180 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.0880 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.3270 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.4900 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.2990 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.3220 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.6060 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.8720 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.8470 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.9930 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.3450 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.5110 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.3200 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.9740 -3.5570 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END