NCID-ZINC05809104 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.1210 0.9460 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7210 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.1710 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.1750 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.9520 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.3860 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7700 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.0270 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.7140 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.9430 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.5970 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.8870 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -5.6750 2.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -5.9360 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -6.6040 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -6.8100 6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.6880 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.0350 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.7400 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.0900 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.7440 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.0540 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.0700 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 0.4960 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 1.5060 -1.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.9070 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 2.7710 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 3.0870 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.3820 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.7600 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.7770 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.9910 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.9850 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -5.5310 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.9300 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.9530 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.5540 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -4.9760 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -6.5770 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -7.5640 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -5.9630 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -7.2300 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.9810 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.2380 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.6370 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.7970 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.5660 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.9560 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.5120 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.3900 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.0770 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 0.9860 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 2.4540 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 3.6920 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 2.2250 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 3.6340 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END