SIAL-ZINC04532171 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.6460 1.3250 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.0540 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.0530 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.2650 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.3830 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.6150 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.7400 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.6120 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.3850 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.0530 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.8400 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.3010 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.0060 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.1780 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.3750 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.2950 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.0180 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.8190 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.8890 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.0060 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -5.4970 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.4160 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.6100 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.8740 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.9510 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -6.7700 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.1990 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.5130 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.1690 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.1340 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1800 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.2850 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.4820 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.7030 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.5150 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.3870 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.8690 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.3620 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.1820 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.8290 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.4280 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -3.7720 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -6.0210 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -7.9360 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -7.6120 5.5730 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END