NCID-ZINC05734472 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 3.7760 3.0100 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.8380 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1490 1.1920 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.3720 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.2000 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.7270 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.9220 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 2.4040 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 2.6940 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 2.4980 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.0090 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 2.8520 4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 2.8790 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 3.1710 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.0790 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.0710 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.1700 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.7610 -2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0860 -0.2940 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.6830 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 -1.8230 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.2750 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.8280 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.0170 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.6900 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.3270 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0540 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.3340 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.6290 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.6560 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 3.5800 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.0150 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.9460 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.5580 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.6270 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.6970 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 2.5550 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8510 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 1.9100 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 3.6640 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.4770 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.9180 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.4840 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.3820 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.8600 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.3380 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.1690 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.0810 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.0560 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.5510 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.7610 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.8850 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.3610 -0.3350 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 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END