CHEMBLOCK-ZINC00050426 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1990 1.4020 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0750 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.2660 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.1550 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.5270 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.5530 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.7350 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.0170 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.1240 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.9410 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.6640 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.4260 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.3180 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.1820 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.2490 -5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.8810 -7.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.5430 -8.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.6180 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.1230 -8.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.0930 -10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.0490 -10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.5910 -11.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.1820 -12.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.2310 -12.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.6890 -10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.7750 -13.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.0020 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.7120 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.5450 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.3850 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.6750 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.2020 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.5480 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.8840 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.2300 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.4440 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.6520 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.1570 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.0220 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.5270 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.9510 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.5310 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.3680 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.3340 -12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.9140 -12.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.9500 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.6610 -13.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -5.0410 -14.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.0510 -14.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END