CHEMBRIDGE-ZINC00475822 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7600 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.4410 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.7300 6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.7290 5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.3910 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -4.0580 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -4.2800 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -5.7550 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -6.0130 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -6.5770 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -5.8820 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.3820 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.7940 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.4970 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.0480 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -4.6840 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -3.0130 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -3.9840 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -3.6600 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -6.4060 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -5.9470 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -6.7250 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -5.0770 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -7.6420 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -6.4520 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -6.0920 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -6.2880 5.5080 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END