CHEMBLOCK-ZINC04580735 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4140 2.7810 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.5220 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.5350 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.8170 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.9300 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.6630 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.5520 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.3190 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.1490 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.2280 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.4740 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.6420 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.1920 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.4770 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.5520 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.2610 3.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5590 0.8340 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.7560 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.4820 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.1630 5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.8490 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.2280 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.7660 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -1.9350 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.5600 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -0.0140 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 0.3180 2.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5270 -0.1640 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 1.4900 3.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1730 3.6520 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 3.1930 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.2350 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.1770 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.1390 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.3230 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.2710 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.7330 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.8740 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.5300 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.0680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.9870 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.8420 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.2960 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.8920 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -3.8350 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -2.3710 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 1.0570 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.9640 3.8920 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M CHG 1 49 -1 M END