CHEMBRIDGE-ZINC04744262 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.0420 1.6520 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.2720 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.5570 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.0090 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3840 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2080 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.9010 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.6460 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.7090 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.7880 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.7350 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.6690 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -3.8100 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -4.0360 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.7790 -7.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6900 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.3880 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.7030 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.6670 -9.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.3610 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.4120 -10.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.2940 -11.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.3890 -12.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.6790 -13.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.8490 -13.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.9550 -12.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.8830 -11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 3.1700 -14.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.2960 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.1570 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.6310 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.8460 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.2880 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.4930 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.9200 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.6490 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.0340 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.7030 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -2.2590 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.3790 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.7760 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.1850 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.7410 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.0050 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.7350 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.5720 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -4.3780 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.8160 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.0170 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7850 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.9820 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6150 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.5840 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.1780 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.3040 -12.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.5870 -14.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 2.8670 -12.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.0020 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.0120 -1.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0610 -0.0400 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.4390 -3.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7920 -3.3910 -3.2810 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 59 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 61 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 44 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 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 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END