SIAL-ZINC04230312 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.4880 1.7930 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.3130 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4780 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8250 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6510 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0190 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.5690 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.7410 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.3730 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9550 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.7790 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.3210 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2530 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -8.7110 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -9.0770 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -10.4620 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -11.2560 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -12.7130 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -13.5700 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -14.9360 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -15.4570 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -14.6150 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -13.2450 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -12.4200 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -15.7720 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -17.1720 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.0780 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 2.3960 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9580 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0270 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.1470 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2240 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6620 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.1670 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.7300 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3230 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.7110 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -10.8490 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -13.1670 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -16.5240 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -15.0270 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -12.1220 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -17.4880 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -17.3710 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -17.7240 -2.2250 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 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END