NCID-ZINC01668920 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.1420 1.4620 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.0440 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.6720 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6940 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.1560 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 -2.4990 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5990 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.1020 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.5390 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.7250 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.1240 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.3430 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.1590 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.7510 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.3540 6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.1400 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.7380 7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.3570 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.3220 6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.0840 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7480 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.2340 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.7740 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.8300 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.3470 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.8060 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.3850 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.8940 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.8040 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.8230 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.8490 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.1940 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.6880 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.1810 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.0140 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.5210 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.7780 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.3820 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.0640 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -5.5790 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.3740 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.7350 9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.2700 8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.7760 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.4570 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.2790 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.5170 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.4090 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.3710 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.2510 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.2100 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1020 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.2510 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.7180 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END