SIAL-ZINC04565795 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 -0.7490 2.0190 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.4910 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 0.0730 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.0110 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.2350 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.4980 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.5910 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.0150 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 0.3640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.5730 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.9960 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.7070 1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8440 0.3460 0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 1.7360 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.8710 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.5910 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.6190 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.9120 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.8020 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.4670 2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5260 -0.3990 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.7310 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7240 2.0500 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 2.1500 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.9950 2.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5030 1.0550 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -0.4050 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -0.7380 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -1.4600 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 1.1310 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 1.9390 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 2.5640 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 1.9600 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 0.7630 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.1780 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.5250 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.3880 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.3750 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.4950 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.0870 0.7690 H 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 8.8660 -1.6390 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -2.4840 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -1.3480 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -1.3580 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 2.3790 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 2.5870 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 0.9470 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 1.6070 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.8860 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.1400 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.9960 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.1790 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.7530 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.3520 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.3970 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.5150 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.9080 -1.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 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35 72 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 36 75 1 0 0 0 0 36 76 1 0 0 0 0 36 77 1 0 0 0 0 M CHG 1 78 -1 M END