CHEMBRIDGE-ZINC02197405 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4020 1.7220 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.3020 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3980 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.9030 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.6530 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.0930 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.9570 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.5400 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.4100 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.0260 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.3840 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -9.1420 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -8.5500 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.1790 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.5390 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -7.1500 -6.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.1700 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -5.0330 -6.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.2240 -5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -6.3470 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -5.2370 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.4070 -10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -6.6780 -11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -7.7840 -10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -7.6240 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -6.8860 -12.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.9830 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.0870 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.1800 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.0780 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.1810 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.2240 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.1200 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.3320 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.4360 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.4260 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.4420 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.8590 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -10.2040 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -9.1470 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.2460 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -4.5480 -11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -8.7730 -10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -8.4880 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END