CHEMDIV-ZINC06803735 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 0.3190 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.2330 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.1600 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.8130 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -2.6740 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -2.9090 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -2.2790 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -1.3960 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -0.6350 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 0.0730 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 1.0050 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 1.5760 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -0.5800 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 0.5120 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 1.7970 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 2.7990 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 2.5190 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 1.2340 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 0.2300 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8270 0.8810 4.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 1.3230 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.3580 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -1.6370 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -3.1760 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -3.5930 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -2.4690 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -0.3730 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -1.5370 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 2.0160 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 3.8020 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2630 3.3020 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 -0.7740 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5490 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.6530 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 1.2290 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 1.8500 -1.5070 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 9 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 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END