NCID-ZINC04352996 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.9540 -2.6160 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9300 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.2420 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.0520 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.1310 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.2980 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 1.6170 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.9880 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 3.2750 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 3.0650 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 2.5560 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 2.3710 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 2.6750 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 3.1700 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 3.3860 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 4.0820 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 3.7950 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 4.0340 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 4.5380 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 4.8200 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 4.6020 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 4.7680 5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 5.2960 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 2.4140 -4.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.3960 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.6940 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.2470 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.1430 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.3060 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.3040 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1490 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.0090 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.5870 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.4430 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.8220 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.2000 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.3890 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.9960 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.5250 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.9180 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.1380 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.3130 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.9800 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 3.3970 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 3.8190 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 5.2190 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 4.8270 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 4.6020 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 6.2560 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 5.4320 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4790 2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 3.8680 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 52 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END