CHEMDIV-ZINC06768738 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 3.2950 4.4130 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.2820 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.0510 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.9470 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 3.0900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 4.3160 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.6280 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.4180 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.7660 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.9190 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.7350 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.1810 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.2550 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.6140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 1.5250 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 1.5610 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 0.6940 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.2060 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 2.6940 1.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.3620 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.2840 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 0.8790 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 1.8680 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.6950 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.5320 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.4610 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.9240 -3.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 5.3740 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 3.3640 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.1700 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 3.0160 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.2020 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.9190 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.5010 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 2.2030 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 0.7220 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -0.8780 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -1.3000 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.3390 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 1.0150 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.7770 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 2.4680 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.3970 -5.2960 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END