CHEMBLOCK-ZINC03623702 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.4440 2.5550 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.2360 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.5570 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.6670 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.4520 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.6690 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -3.5670 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.2690 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.0370 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.1390 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -4.2750 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9630 -5.2800 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -4.1730 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -4.4130 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -5.4490 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -4.1240 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -4.9750 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -5.9410 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -4.6560 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -4.6420 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -4.3790 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -4.1300 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -4.1450 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -4.4090 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -4.3670 4.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.6800 -4.3700 2.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 3.0190 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.4070 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.2540 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.5660 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.4010 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.2120 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.3550 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.9250 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.5090 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.7550 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.2060 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -4.9370 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -3.2090 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -3.3330 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -4.8530 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -3.9250 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -3.9450 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -3.5440 -3.7070 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 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 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 44 -1 M END