NCID-ZINC05664819 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.6380 1.7360 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.2350 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.3820 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.7530 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.5430 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.9460 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.7090 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.1020 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.7130 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.9190 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.5150 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.0930 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1380 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9300 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.4610 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.3870 -3.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 -6.9440 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.9270 -2.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -7.9950 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.2030 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.6900 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 -7.1150 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -7.3490 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.6760 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -8.8470 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 -9.3180 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -9.2660 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3410 -9.0320 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -10.7710 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -8.5590 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -9.2580 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.2850 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -4.9020 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.5040 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.3780 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.1700 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.0080 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.1140 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.2180 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.4190 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.3320 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.0340 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.4580 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.5260 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -11.0050 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -11.0700 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -11.3100 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -8.7200 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -8.8770 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.8220 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.1920 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.4000 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.1520 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.5340 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 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 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END