CHEMBRIDGE-ZINC04725110 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -5.6010 -0.8450 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.9830 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.9020 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.9460 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.0740 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.1430 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.1070 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.1900 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -6.0010 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.3160 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.2590 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.0020 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.4860 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.5020 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.6920 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.4440 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.4310 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -10.5120 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -11.4060 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -11.2030 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -10.1730 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -9.2990 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.3850 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.5080 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.3890 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.1530 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.0330 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.1440 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 0.0100 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -0.5650 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -1.1580 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.8020 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.6630 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.2360 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.3880 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.6620 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.4620 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.4520 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -10.6460 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -12.2530 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -11.8990 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -8.4710 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -9.4730 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.2620 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.0630 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.0700 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.2680 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END