SIAL-ZINC05402676 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.0290 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.7260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.6100 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.2460 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -3.2010 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -4.0480 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.1990 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.7220 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -3.2420 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -2.3980 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -4.2170 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -4.2560 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -5.1950 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7830 -5.2370 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6590 -6.2450 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9460 -6.2790 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3720 -5.3160 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5100 -4.3130 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2170 -4.2710 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1350 -3.0170 2.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.9950 -5.3660 2.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0500 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.4500 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.4590 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.8000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -1.4060 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -4.8910 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 -5.9450 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3290 -6.9970 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6240 -7.0580 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8490 -3.5650 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END