CHEMBLOCK-ZINC03090471 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.8360 -1.4360 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9560 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.7730 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.2520 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.9150 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.0980 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.6070 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.7280 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.3990 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.2900 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.4420 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8330 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.6060 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.0230 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.8140 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.2170 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.8310 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.0340 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.6150 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.2020 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.6630 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.3780 -4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.7420 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.3510 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.7270 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.5130 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.9190 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.5300 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.7610 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.2430 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.0710 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.4160 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.4450 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.0400 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.8920 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.2920 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.8360 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.3100 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 3.6800 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.8900 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.8270 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.3820 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.0390 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.1490 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.7430 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.1920 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.5890 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.0650 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.1040 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -8.6130 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END