SIAL-ZINC04513836 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.6830 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.2070 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 -0.9410 -0.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.8030 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.5570 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.3480 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1960 -0.2880 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.0250 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.7870 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.0830 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.8360 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7390 -1.6520 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.4710 -2.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6240 -2.5250 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.6880 -3.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6420 -1.3990 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -0.2890 -2.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0380 -1.1510 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.0970 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 0.8540 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 2.1710 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 2.9890 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 2.1620 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 0.8290 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -0.2410 -3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 0.1390 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 1.3890 -4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 2.4340 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 3.7160 -4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.3350 -4.2840 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4110 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.6340 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.2190 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.0700 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9030 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.0270 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.2080 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.2490 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.2010 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.6230 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.7460 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.7330 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 2.4610 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -0.6700 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 4.4980 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 3.8380 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.7700 2.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.9770 4.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.3240 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6320 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.5700 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 31 32 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 47 -1 M CHG 1 48 1 M END