CHEMBLOCK-ZINC04603059 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1040 1.4190 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0520 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.8070 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.2730 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.9320 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.6150 1.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.2930 1.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.1540 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.7750 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2790 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.1500 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.4750 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.0930 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.1860 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.8400 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.8910 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.2920 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.6390 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.5880 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.7520 5.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.3630 9.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.0780 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3020 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.4940 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.5730 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.4200 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.8530 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.5060 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.2810 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.7540 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -7.5490 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.9050 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -7.3290 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -7.4040 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.1710 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.7190 1.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6370 -4.0850 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.5770 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END