CHEMBLOCK-ZINC04412345 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8580 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.8330 5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3210 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.1710 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6480 9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.7230 9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.5730 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.0540 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.3780 11.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7180 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1360 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8260 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2520 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7760 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9880 -6.0630 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7390 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7150 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2410 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.3090 10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.6420 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.7170 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0480 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1740 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8940 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.5980 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.5670 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.6780 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6450 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.3710 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3470 -6.0910 H 0 0 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END