CHEMBRIDGE-ZINC01227776 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 5.9380 3.8380 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 3.5440 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 2.2440 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 1.2390 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.5340 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 2.8330 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.1780 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.4120 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.4840 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.6160 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.8060 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.1480 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -1.3370 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.1830 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.8400 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.6570 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.3680 -7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.7520 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.0470 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.4210 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.4980 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.2040 -10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.8240 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.1360 -10.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.3050 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.8580 -9.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.9250 -11.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.2170 -10.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 4.4050 -11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 5.5900 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 5.5880 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 4.4000 -9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.2160 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 4.8540 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 4.3290 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.0140 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 0.7480 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 3.0630 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -0.8690 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.3410 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.3510 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -0.4900 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.8250 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.4980 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.1720 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.9870 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.1270 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.2640 -11.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.3700 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.2660 -11.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.1250 -12.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.2400 -11.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 4.4070 -11.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 6.5180 -10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 6.5130 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 4.3980 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.2880 -9.9590 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END