SIAL-ZINC04831055 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -2.3150 0.3640 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.4880 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.0960 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.7700 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.6100 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.9900 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.8220 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.4280 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.3610 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7560 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.2730 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.2020 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.0880 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.7250 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.3510 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.8030 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.2880 -5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.5580 -6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -8.9480 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.5230 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.0200 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.0930 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.4070 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.2620 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.0390 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.3430 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.5950 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.2780 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.8040 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.2500 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.2710 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.8250 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -9.4450 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -9.4430 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.9990 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.0030 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.5240 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.5980 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.1840 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.0350 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.9280 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.0770 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.0950 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.0190 3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.7180 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 44 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END