CHEMBLOCK-ZINC04534533 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.8540 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8140 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.8990 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8620 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.9460 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0530 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.9070 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.8000 -6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.9900 -7.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.9520 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.0640 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.9130 -9.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.9170 -10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.6960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.4450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.2180 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.4560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 1.1960 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 1.2680 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 1.0000 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 2.0480 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 1.8030 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 0.5100 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -0.5380 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -0.2920 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.8360 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.3550 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.3990 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.7770 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.0760 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.0120 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.7840 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.1240 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.9600 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.9540 -11.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.7900 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.0110 -10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.7920 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9840 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.6360 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.2040 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.9440 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 2.2600 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 0.5200 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 3.0580 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 2.6220 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 0.3180 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -1.5480 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -1.1100 1.8870 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 14 2 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END