CHEMBLOCK-ZINC04581213 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.5710 1.2630 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.0110 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.0280 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.2400 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.2020 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.4810 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.8280 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8570 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.5730 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.2490 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9910 -6.5630 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.4650 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -5.6630 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.7270 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.1150 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.4070 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -8.9530 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.1160 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.9710 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -9.5170 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -9.3940 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.7270 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.1810 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.3020 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.5790 6.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.0940 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.5540 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0830 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.2140 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.2670 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.9560 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.2130 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.0730 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.8610 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.2330 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.5230 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.7270 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -10.1800 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.7400 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -10.0370 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -9.8180 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -7.6640 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -7.8720 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.0400 -4.0840 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 18 38 1 0 0 0 0 18 39 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