SIAL-ZINC04552418 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.6680 0.9860 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.5190 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.0520 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.4320 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.2770 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.7910 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.3850 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.9990 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.9270 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.2770 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.6920 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.0540 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.6320 -2.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.6550 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.0290 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.2560 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.1130 3.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -0.8540 3.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -1.1540 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.1430 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0020 5.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -0.5600 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.1590 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.6290 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.7430 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.3560 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.3530 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0190 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.4900 6.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.1810 6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.5910 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.5230 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.8180 5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.2430 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.4030 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.4990 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.5980 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.0030 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.1930 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.8370 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.3250 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.6420 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.8240 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.2760 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.2360 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.7650 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.7370 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.4780 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.2570 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.9730 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 3.2230 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.7550 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.2890 5.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5170 1.1000 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 53 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 53 1 0 0 0 0 33 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END