CHEMBLOCK-ZINC02185842 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.7170 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.0220 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.8410 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.4620 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -9.8800 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -10.4430 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -11.8140 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -12.3840 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -11.5890 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -10.2220 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -9.6470 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -12.2130 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -11.9240 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -12.5570 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -11.9680 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -12.2580 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -11.6240 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.0620 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.9740 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -8.1880 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -12.4360 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -13.4520 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -9.6030 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -8.5780 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -13.2910 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -10.8460 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -12.3430 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -12.3510 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -13.6350 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -10.8900 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -12.4200 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -11.8380 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -13.3360 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -11.8310 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -10.5460 4.4650 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END