NCID-ZINC04758936 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.2050 2.2910 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.8710 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 0.0340 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.7850 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.0420 2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3230 0.0890 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.7680 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0020 2.7550 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.9050 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 -0.1040 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.4940 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.7680 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.3180 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -0.7700 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.8670 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.1140 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1290 -0.9980 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.4610 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 0.9150 -0.8110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.7770 1.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 1.9230 1.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.4790 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.3840 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.9340 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.7040 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.5960 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.5850 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.6990 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.1660 5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.9060 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 2.8200 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 2.2670 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 2.1470 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 1.6340 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 1.1550 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.7340 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.1630 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.9030 2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4860 2.8270 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.7120 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.9100 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.2650 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0850 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.9430 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.7390 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.1910 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.5700 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.2650 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.4510 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.1010 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.1940 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.1750 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.4570 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.9230 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.3370 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 2.8520 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 3.8240 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 2.4280 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.1560 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.7780 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.1100 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.2480 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 38 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 M END