CHEMDIV-ZINC00678247 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.9240 0.9840 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.3840 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.8710 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.0840 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.0240 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.5630 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.8620 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.6180 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.4360 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.8240 3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.6400 3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.2260 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.4320 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -6.0210 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -7.4090 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -8.1920 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -7.6080 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.6020 3.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -5.1800 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.8750 8.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -3.4410 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.5870 9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -5.6440 9.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -4.4460 10.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -3.1680 11.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.0820 10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.2370 9.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.8890 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.3570 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.6820 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2880 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.0810 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.3720 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.5670 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.5270 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.0730 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.0990 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.3590 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -7.8680 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -9.2640 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -5.3080 11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -3.0210 12.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -1.0880 11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 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 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END