CHEMBLOCK-ZINC03067376 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1420 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.8020 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.2670 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.0910 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -8.3860 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.4580 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.1420 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.9100 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -7.9760 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -9.2760 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -9.5210 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -9.5440 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -9.9200 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -10.8270 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -11.1720 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -10.6120 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -9.7070 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -9.3640 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.6320 -2.5940 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 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.2680 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.8980 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -7.7980 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -10.1040 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.5370 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -10.3830 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -9.2930 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -11.2640 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -11.8800 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -10.8820 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -9.2690 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.6590 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.5070 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -7.3760 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -5.6810 -2.2700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END