CHEMBLOCK-ZINC03627323 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5440 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.3250 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -8.5900 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.9880 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.6080 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -7.8810 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.0770 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.6690 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -9.2980 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.8010 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -8.0580 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.4940 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -9.6750 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -10.4200 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -9.9860 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -10.9250 -0.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.4870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.0710 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.6530 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.5830 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -9.0010 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -8.9920 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -10.3840 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -8.9660 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -7.1350 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.9130 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -10.0160 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -11.3420 -3.1870 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END