CHEMBRIDGE-ZINC04687718 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4360 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4380 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.5410 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3580 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5290 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.8830 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.0690 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.9000 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.0160 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.7260 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.7650 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.0890 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.3800 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.3380 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.7080 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -2.5860 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.1620 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.8490 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -2.2730 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -3.7270 4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -3.8960 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -4.7170 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -4.8760 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 -4.2040 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -3.4040 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -3.2760 4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 -2.6720 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7740 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7020 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9160 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.4200 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.5610 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.0820 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.3850 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.0140 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.3440 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.5400 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.1170 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.5650 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3040 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -4.2420 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -5.2240 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -5.5070 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 -4.3060 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 -3.3000 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 -1.7470 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 -2.4420 4.9320 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END