SIAL-ZINC04556507 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 1.1220 1.6700 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.4290 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.5250 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.0940 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0010 0.3810 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.9150 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5060 1.2230 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 2.1330 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7190 2.7550 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 2.8910 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.3180 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.2170 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1160 0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1970 -1.5790 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.2520 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -2.8530 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.9000 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.3790 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.2300 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.6960 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5310 -3.1310 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.5830 1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3310 -1.1480 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.1540 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -1.7390 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.7080 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.0690 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.9030 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.3740 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.6790 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.9020 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.7330 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.1620 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -4.8030 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.9100 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.9360 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.2340 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.3910 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.5430 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.9220 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.1860 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.3740 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 26 38 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END