CHEMDIV-ZINC04575625 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0160 1.6080 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0780 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -0.2860 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.4180 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9480 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.4700 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9740 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4440 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -0.0910 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.0460 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.1630 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.1370 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.6670 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0120 -0.3430 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.6530 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.5510 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -2.1300 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.8160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.0880 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.4210 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.3300 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 3.4700 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.0420 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.0360 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 3.5950 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 4.5760 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 5.0030 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 4.4470 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4700 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 6.2360 -4.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.7180 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9720 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9620 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9800 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.0540 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0460 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.3010 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.3120 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.1060 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.5600 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3460 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.3380 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.2860 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.9800 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -3.5800 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.8330 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -0.4920 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.7010 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 3.2620 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 5.0110 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 4.7810 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.0400 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.1370 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 31 53 1 0 0 0 0 M END