CHEMBRIDGE-ZINC04904624 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7000 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7710 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0570 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3920 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1210 -2.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7730 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1980 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.7820 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.9500 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.4940 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.8830 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.7060 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.1610 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.9770 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.3830 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.6110 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.1380 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.2600 9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0520 9.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.8360 10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.2220 11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.7530 12.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.9200 13.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.5500 13.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.9970 12.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.6500 11.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1650 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.8500 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6040 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.5670 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.4930 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.8790 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.3080 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.7770 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.9190 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -8.6180 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.6850 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.5400 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.2100 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.8740 10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.8240 12.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.3460 14.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.9070 14.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.2920 11.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END