CHEMDIV-ZINC04716352 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 7.6970 3.1460 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.8690 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 0.8450 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 1.0980 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 2.3750 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 3.3990 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -0.0190 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -0.0960 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.0490 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -1.7960 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -1.1740 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.3390 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.4340 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.9130 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.1620 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5430 -2.0350 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -3.5560 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.7320 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -4.6070 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -5.8810 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -6.2470 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -7.5030 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -8.4000 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -8.0340 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -6.7800 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -9.6360 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -9.7350 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -8.6190 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -8.7220 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -9.9360 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -11.0500 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -10.9500 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 3.9470 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 1.6710 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -0.1530 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 2.5720 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 4.3960 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 0.1740 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -0.9630 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -0.7310 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.6940 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.2440 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.2470 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.5730 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -2.0360 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -4.4800 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -5.5500 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -7.7880 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -8.7320 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -6.4980 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -7.6710 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -7.8540 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -10.0150 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -11.9960 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -11.8190 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END