CHEMBRIDGE-ZINC01127677 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.2870 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1750 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.9110 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.3900 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -7.0800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.4360 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -9.1060 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.4110 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -7.0570 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.4400 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -11.0540 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -11.1380 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -11.7630 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -12.3040 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -12.2220 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -11.6030 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -11.5060 -2.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -10.5590 1.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4020 -10.6330 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -10.0080 1.9820 O 0 5 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 1.1640 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1040 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3510 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.6620 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.6440 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.5580 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.9740 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.9300 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.5160 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -11.8280 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -12.7910 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -12.6450 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END