NCID-ZINC01747445 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.8320 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.3040 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.2420 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.7700 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.2880 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.6210 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.3320 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.2320 -4.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 -3.8770 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.8260 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.6780 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.3440 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.7380 -4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -7.8470 -4.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 -8.2710 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -8.2660 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -8.3260 -5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -9.6000 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -10.4110 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -11.7070 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -12.1950 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -11.3880 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -10.0900 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -9.0750 -6.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -13.8220 -7.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -12.7220 -5.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.1440 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.2210 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.2210 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0840 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.0070 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.1470 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.0700 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.1580 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.0810 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.1800 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.7400 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.2670 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -7.9000 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -9.3530 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -7.8420 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -10.0300 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -11.7700 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END