NCID-ZINC01616596 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.1250 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9380 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.4140 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.5520 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.0520 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 2.0980 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 2.5650 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.9960 8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.9510 8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.4780 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 2.4980 10.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 3.4060 10.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.8860 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.4300 5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 3.6380 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 4.7280 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 5.5420 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 6.0660 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 6.8280 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 7.0790 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 6.5560 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 5.7980 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 7.8960 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 8.3510 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.1080 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.0710 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.2290 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.6770 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.1400 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.1320 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.5050 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.5390 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 3.3720 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.5120 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3320 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 5.0030 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 5.8730 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 7.2330 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 6.7490 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 5.3980 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 3.6010 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 3.3040 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.6600 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.9490 11.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 8.1380 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 8.6780 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.3110 12.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END