CHEMDIV-ZINC06772694 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7060 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9890 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8640 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0980 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0570 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.3560 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8500 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0340 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.4130 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1540 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.3590 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5900 4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.3110 6.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 1.9040 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 3.7950 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.1500 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.6800 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 0.5220 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.6400 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.4950 9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 0.2320 8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 0.1130 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.2540 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.6460 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.1560 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.1760 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0530 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7920 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2730 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9380 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6040 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4900 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.0510 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.4260 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 4.2020 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 3.9090 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.3310 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 2.4750 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.7580 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.3560 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.0730 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.8450 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.5870 10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 0.1190 9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -0.0920 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 0.1580 5.8720 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 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 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END