SIAL-ZINC04762022 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.0440 1.0210 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.4930 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.0580 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 -0.6950 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.5250 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6100 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -2.9690 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.1380 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.6670 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.9620 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.2820 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.5290 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.2330 2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.5810 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.3970 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.1970 3.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3240 -3.4630 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.5350 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.2680 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.4300 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.5990 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.3480 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.3470 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.5310 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.7730 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.9330 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.7000 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.0000 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.5520 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.4160 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.3720 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.2010 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -6.5020 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.1210 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.0000 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.5300 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -8.1540 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -7.4410 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -8.2290 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.4040 2.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3950 -4.5770 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.5700 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.1780 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END