CHEMBLOCK-ZINC04601055 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.7410 1.6030 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.1100 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.1270 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.3010 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.6020 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.8720 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.1630 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.2200 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.9360 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.6420 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.6030 -2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2670 -5.7310 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -6.7920 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.8980 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.9200 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.6420 -3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.5610 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -5.3400 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.7310 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.0540 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.2000 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.0310 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.7210 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.5760 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.2160 -9.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.0010 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.7820 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.1690 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.3930 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.3820 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.1900 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.2340 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.0730 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.3440 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.7190 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.4950 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.7250 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.7490 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.7080 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.4100 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.6680 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -7.3820 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.1500 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.9730 0.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END