SIAL-ZINC04533606 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.4680 2.3820 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8970 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 0.6390 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.5510 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.2850 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.0950 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.8250 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.5620 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.5880 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.6840 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2720 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -1.8700 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.6650 -3.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -0.1590 -3.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5400 0.2970 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.5050 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.2500 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 0.6960 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0810 -5.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3450 1.1490 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.7080 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.8550 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.4110 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.4550 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.5100 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.0150 -5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.6670 -4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.1220 -6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.7430 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.7670 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.1400 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.4620 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.9910 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.2340 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.9690 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.5220 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.8200 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.4950 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.0090 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.1180 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.5800 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.1550 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.0540 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.1620 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.6800 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.0700 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.6540 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.9710 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.0150 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.6420 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.3710 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.8960 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.7500 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.5640 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.4390 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.3040 -6.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3820 -1.1420 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END