CHEMBLOCK-ZINC04619349 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3770 1.6250 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.1860 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.4540 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.3540 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.7450 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.5480 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.8390 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.4180 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.3390 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.4900 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.4560 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -3.1140 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.8290 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.8900 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.2170 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.2340 -0.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6490 -2.1660 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -4.3290 0.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0710 -4.4380 -4.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.0490 -5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.2000 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.8130 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4270 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.8340 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.2110 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.9260 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.7430 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.2720 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.2270 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.7210 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.6780 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.5530 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.3410 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.0600 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.3830 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.3670 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.9360 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.4380 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.5110 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.0780 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.6250 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -3.5410 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -1.1260 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.6110 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.9830 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.0210 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.9290 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.0710 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.3730 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.5950 -8.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.8570 -9.0250 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 50 1 M END