CHEMBRIDGE-ZINC02890593 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0910 2.6980 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.6030 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.9100 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.3120 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 2.4080 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.1000 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.5570 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.1520 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.3940 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.9410 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.2450 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 3.0040 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 2.4590 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.6520 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.1540 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.1800 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.3730 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.5920 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.7840 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 0.7580 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.5380 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.3390 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 0.5100 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -0.3070 3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 1.3910 5.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 1.4480 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 2.9040 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 3.7330 5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 3.7400 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 2.3300 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.2410 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.2880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.0540 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.7220 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.9550 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.4900 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.6250 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 0.3480 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 2.6720 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 4.0230 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 3.0520 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.2940 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.6130 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.9540 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.9090 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.1640 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 1.0870 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 0.8300 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 2.9900 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 3.2210 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 4.4260 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 4.0600 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 2.2960 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 2.0590 7.0700 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END