SIAL-ZINC04828809 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -1.6400 1.5760 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.2000 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.5880 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.8690 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3730 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.5920 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.0320 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.3560 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.9510 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -8.4550 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -9.0840 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -8.9920 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -10.4250 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -10.8630 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.3800 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -3.8180 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5820 -3.7000 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -4.6900 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -4.7750 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -5.1550 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.5090 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -2.5760 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.2170 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.5030 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.0530 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.2740 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.2850 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.0560 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.5680 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.5130 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.0940 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -6.8230 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.4940 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -6.6650 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -6.6240 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -10.7850 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -10.8270 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -10.4900 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -10.4510 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -11.9530 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.6300 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -5.2380 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -5.7000 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -4.2270 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -4.8560 0.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.7480 -0.4140 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 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END