CHEMBRIDGE-ZINC04841142 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2750 1.2850 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2240 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8690 0.0540 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.0170 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.1250 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.0320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 0.2690 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 0.7270 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 0.8860 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 0.5810 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.7320 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 1.2040 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.3090 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.3020 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 3.3290 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 4.6980 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 3.6700 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 5.6910 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.5000 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.7940 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.6360 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5750 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.7330 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.5960 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.2320 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.2880 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.3900 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 0.1460 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 0.9620 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 1.2440 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 2.1850 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.5070 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.5830 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.3480 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.3070 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.5430 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 3.3270 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.0730 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 4.4570 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 5.6930 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 3.9270 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 3.6730 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 5.4750 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 5.6900 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 6.6700 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 2.3350 5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 4.6650 6.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 49 1 0 0 0 0 M END