CHEMBLOCK-ZINC01422714 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.3930 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.7100 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.4150 -7.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.7000 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.3200 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.6180 -9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.2930 -8.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.2930 -11.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.0870 -12.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 -4.0300 -12.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.5480 -12.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.6490 -11.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.2180 -11.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.8910 -13.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.2650 -13.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -8.0020 -14.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -7.3660 -15.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.9930 -15.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.2550 -14.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.5300 -14.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.6000 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.4600 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.8790 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.3610 -10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -5.4600 -13.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.5830 -11.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.7620 -12.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -9.0760 -14.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -7.9430 -16.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.4960 -16.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END