CHEMBLOCK-ZINC04087732 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 4.4900 3.3360 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 2.2840 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.0940 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.9540 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.0120 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.2000 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.2520 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.5120 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.8080 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.3210 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.3920 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -3.7030 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -4.7440 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.1470 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -6.2840 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -5.2430 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -3.8400 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -5.4660 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -5.3290 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -6.3700 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -3.9260 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.5190 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.6950 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 4.2670 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.3940 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.2730 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.9060 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 4.0230 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.1660 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.6460 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.5850 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -6.8890 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -7.2840 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -6.1250 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -5.3410 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -3.6810 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -3.0980 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -6.4660 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -4.7240 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -5.4880 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.2720 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -7.3700 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.1840 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.8280 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.8670 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.3760 3.7320 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END