CHEMDIV-ZINC04792943 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.2940 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.2760 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.6190 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.0240 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.0050 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.6540 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6920 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.0150 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.1640 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.7420 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -0.1100 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -0.8250 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -2.1800 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.8180 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.1030 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.7020 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.6400 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.9950 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.5580 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -2.9390 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -2.4660 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -4.1550 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -4.8960 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -5.3390 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -6.0780 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -5.2240 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -4.7730 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -6.6360 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -7.3780 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -7.9270 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -7.7150 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 -6.9680 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8120 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.7770 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.6050 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.5040 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.6700 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.9360 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -0.3380 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -3.8640 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -5.7720 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 -4.2500 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -5.9820 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -4.4620 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -5.7840 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -4.3480 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -4.0470 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -5.6370 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -7.5230 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -8.5080 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -8.1300 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 -6.8000 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -6.4600 4.2650 N 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 18 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 53 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END