CHEMBLOCK-ZINC04343057 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.3740 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.3040 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.9310 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.9600 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.3650 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.4920 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.2400 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.4390 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.8910 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.1440 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.9480 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.7230 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.9500 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.6040 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.0830 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.7630 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.3920 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.7160 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.1670 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.5250 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.8790 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.0990 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6680 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.2420 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.2650 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.7150 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.1480 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.3780 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5320 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 38 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END