CHEMBLOCK-ZINC04708858 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.9280 1.3530 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.0810 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.4200 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.7330 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.7140 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.3710 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.0540 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.6220 -0.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.0450 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.5330 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.8720 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.8760 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.5000 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -7.7600 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.4030 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -7.7910 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.5250 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.8560 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.8840 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2860 -5.6170 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.8590 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -7.5310 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -6.9610 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.7190 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.0490 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.0150 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.9500 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.5380 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.5440 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.0150 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.3430 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.9970 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.1320 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.0010 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.2490 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -9.3920 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -8.2970 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.0300 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.3050 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -8.5010 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -7.4850 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -5.2730 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.0800 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.4220 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.8300 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END