NCID-ZINC05132612 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.0180 1.1120 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.2570 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.7310 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.0740 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.4780 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.1150 -2.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 1.1710 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2400 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.7320 -3.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -2.3110 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0770 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.8060 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.9250 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.5590 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.4650 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.7770 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.1400 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.2200 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.7210 -5.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.1940 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.3600 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.3660 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.0770 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.2430 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.1700 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.6670 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.4260 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.7340 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.5370 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.8500 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.1210 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.3570 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.8540 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.7050 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.0240 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.3400 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.0980 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.9420 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.7360 -10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.6070 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.3770 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.7350 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.1760 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.5080 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.4440 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.9270 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 2.9390 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.3590 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 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 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END