NCID-ZINC04758934 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0460 1.4340 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0630 0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -0.2790 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.4520 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.0440 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2130 -1.0820 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0430 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 1.0840 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.7720 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 -1.7950 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.7500 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.0990 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7010 0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 -1.5860 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.2400 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.3390 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2760 -1.0290 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.7670 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.9080 0.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 0.0370 2.4070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 1.6610 3.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.0590 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.3040 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.7720 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.0940 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.3610 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.7250 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -3.6780 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.6990 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.5600 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.3030 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.4270 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.1950 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.3160 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -0.2330 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 1.1640 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.6990 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.8080 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9460 1.8480 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8660 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.5810 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9220 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1360 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.3440 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.5200 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.2860 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.2410 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5030 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.5320 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.1680 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -4.9660 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -5.6650 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -3.6380 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.5720 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.5860 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -0.1660 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.2930 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -0.0830 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 1.0260 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 2.2140 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.3410 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.3110 3.4580 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