SIAL-ZINC03636322 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.9210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.4420 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0710 -3.7750 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.5090 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.8210 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -6.0640 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -7.3280 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -8.3500 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -8.1080 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.8420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -9.7290 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -9.8530 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -11.2880 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -8.8940 -4.5130 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -5.1760 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.5120 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.8860 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -5.2650 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -7.5180 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -8.9060 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.6520 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -10.4740 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -9.8940 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -9.6010 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -11.5400 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -11.3760 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -11.9720 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.9820 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -9.1460 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -7.8710 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.7480 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.4120 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 46 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M END