SIAL-ZINC05274090 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -1.0850 1.6530 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.1980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.0480 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.8070 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1070 -0.7020 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.2540 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.5920 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.1080 1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.5700 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -4.8460 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.1780 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -4.6240 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -3.4000 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.5920 4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.1940 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.4360 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.3420 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.9140 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8350 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.0610 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.0540 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0500 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.6700 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.7820 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.2610 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.0570 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.4110 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -5.3910 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.3050 2.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7480 -6.3580 1.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.5210 1.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.6020 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.3220 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.3420 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M CHG 1 31 1 M END