CHEMDIV-ZINC06803683 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 6.8840 2.7830 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 3.9440 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 4.5410 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 3.9760 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 2.8140 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 2.2180 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.1980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.4450 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.5570 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 4.7050 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 5.6700 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 5.5120 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 4.3960 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 3.3990 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 2.1570 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.6020 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.3100 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.3050 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.5600 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 1.4340 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 1.3500 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 1.7010 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 1.9860 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 2.3850 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 4.7240 1.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 2.3200 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 4.3850 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 5.4470 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 1.3110 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.1240 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 2.6420 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 4.8370 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 6.5590 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 6.2790 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 4.2820 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.4730 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 1.8920 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 0.4490 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 2.0650 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 0.3400 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 2.5870 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 0.8620 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 2.8070 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 1.0910 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 2.2080 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 3.4260 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.1930 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 1.9980 -4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 3.0040 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.0790 -0.3400 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 47 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END