CHEMBLOCK-ZINC04104316 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3090 0.7250 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7690 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -1.1030 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.5390 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.1760 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.8820 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.9510 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.3150 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.6120 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.0020 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.8600 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.6130 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.4720 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.5780 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.8230 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.9590 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.2150 3.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9450 -0.7000 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.9410 4.4370 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9000 -0.2250 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.1110 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.1000 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 1.2590 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 1.1820 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.9820 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.2810 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.8980 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.0590 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1220 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.3790 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -3.5020 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.3680 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.1180 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.2560 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.5320 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.4690 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.9050 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.7380 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -1.0250 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 0.2420 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.7730 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 2.1060 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.3400 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.8650 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.8480 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END