CHEMBLOCK-ZINC04387289 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0430 3.3240 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.9930 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 2.2410 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.9720 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.4980 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 1.3370 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.2890 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.5430 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.3720 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.0690 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.2420 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.9490 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.2030 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.1490 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.8510 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.6000 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6350 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.6550 -6.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.1820 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.6620 -8.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 2.5680 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 3.4900 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 4.8150 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 5.2000 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 4.2770 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 2.9550 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 6.5920 -7.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9410 7.4410 -7.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 6.8380 -6.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6730 4.0450 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.2060 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.7610 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.5820 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.6590 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.3080 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 2.9410 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.0940 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.4120 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.3530 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.4660 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.1210 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.5910 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.3990 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.2660 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.1860 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 5.5250 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 4.5640 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 2.2410 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.4090 0.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M CHG 1 49 -1 M END