SIAL-ZINC04762022 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.6680 0.6630 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.7710 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.8090 1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -0.3830 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.0030 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.2590 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3650 -2.2860 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.0580 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.7520 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.0000 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.8340 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8620 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.3110 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.4540 3.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7970 -3.6540 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.4080 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.9110 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.7360 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.9540 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.0060 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.6900 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.3130 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.1140 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.4210 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.4230 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.0240 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.0360 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.3880 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.5700 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.4750 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.8830 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.2560 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -6.3620 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.2850 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -5.0940 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.9930 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -7.2510 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.5280 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -7.8270 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -5.5540 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.1910 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.9310 1.7850 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END