CHEMBLOCK-ZINC04622563 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.4670 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6050 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0870 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4690 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1590 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6660 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5010 -1.6850 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.6970 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.8260 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.8550 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.7550 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.3740 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.4000 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.7920 5.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.0040 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.2770 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.2730 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.5510 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.8410 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.1500 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.4480 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 1.5110 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 1.6970 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.0060 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.4560 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.6850 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.0100 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.2390 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.6840 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.7370 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 1.2330 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.2800 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.6440 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.8310 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.3270 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.0660 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 0.7000 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 2.2790 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 2.9640 -3.1080 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END