SIAL-ZINC04532706 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2640 0.0530 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.9660 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.4770 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.2840 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.4970 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -3.1760 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.5290 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.1580 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.4710 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7200 1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.5040 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.7650 5.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.8580 2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5880 -2.0640 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.3400 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 0.0510 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 0.5700 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.8260 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.5180 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.0100 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.0930 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -2.5510 4.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -4.2910 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.2020 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.4310 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.9650 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.0910 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 0.1700 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.0470 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 0.7740 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.2700 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.6770 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.2810 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -4.3520 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -4.7530 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -4.8150 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END