CHEMBLOCK-ZINC04580552 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9180 -2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0200 -1.8450 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -3.3200 -2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7170 -4.0630 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -3.5520 -4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1620 -3.5140 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -2.4560 -4.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3400 -2.5810 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -1.0870 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -0.9490 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -2.5470 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -4.8310 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -3.4340 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -0.3020 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.0030 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -1.8820 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -5.0440 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -4.2990 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.1640 -0.9780 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END