CHEMBLOCK-ZINC03623204 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 -4.2370 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.4870 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.5790 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.1020 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.5350 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.4440 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.9240 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -5.9060 4.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4160 -6.3670 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -5.8260 3.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1260 -4.3930 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.5850 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.2660 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.0640 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -7.2880 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -7.6630 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -8.9580 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -9.3140 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -8.4000 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -7.1120 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -6.7250 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.4490 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.2670 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.4700 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.2410 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.1730 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.9430 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.8570 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.8500 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.9340 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -9.6720 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -10.3150 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -8.7000 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -6.4070 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END