CHEMBRIDGE-ZINC04670695 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.3370 4.4410 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 5.2520 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 6.4560 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 6.8520 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 6.0390 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.8320 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 6.4250 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 5.5390 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 6.1300 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 7.2040 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 5.4640 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 5.9650 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 7.3360 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 7.8260 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 6.9540 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 5.5880 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 5.0910 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 7.4930 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 8.3780 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 8.5570 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 7.2740 2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 6.5260 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 6.3260 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 8.3630 -2.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.5040 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 4.9440 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 7.0880 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 4.1980 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 5.3980 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.5780 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 4.6390 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 8.0170 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 8.8920 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 4.9100 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 4.0250 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 6.8030 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 8.4650 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 9.3550 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 7.8200 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6230 9.0550 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 9.1610 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 5.5560 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 7.0710 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 5.7350 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 5.8060 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 7.6380 0.9290 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END