CHEMDIV-ZINC04793193 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -1.1570 -1.1120 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8500 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.5110 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.2720 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.3630 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.2960 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.0480 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.8690 -2.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.1240 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.8190 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.9410 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1340 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.8200 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7410 5.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -3.3170 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.6520 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.2560 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.1010 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.3460 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.7430 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.8860 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.1960 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.5460 8.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.1750 7.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.6280 6.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -1.0750 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.6910 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.7670 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.2560 5.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.0360 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4810 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.0740 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.1940 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.7480 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 2.1750 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.4870 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.6030 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.4160 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.9740 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.1340 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.2140 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.0010 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.7870 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.9160 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.4740 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.2650 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.0690 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.5720 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -6.0110 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.9340 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.5250 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.6490 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.6530 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 3.6340 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 2.6140 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 1.1350 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 0.9640 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -0.4660 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.1290 9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.7070 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.5470 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 M END