SIAL-ZINC04974042 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 4.7230 -2.4620 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.5820 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.6360 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.0900 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.1380 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.3630 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.9790 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.1540 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.2930 -3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5950 1.3680 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 2.6100 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 3.7480 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 3.5290 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 5.0060 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 6.0520 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 7.4070 -3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 7.3690 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 8.4930 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 9.7370 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 7.7080 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.0160 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.8320 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.1000 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.4240 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.4910 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -2.6650 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.0090 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.2740 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.0520 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -1.4630 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -3.1190 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.4890 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.0990 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.3380 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 1.1280 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.7960 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.1430 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.5680 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.7670 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 6.0620 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 5.8630 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 8.5920 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 8.2180 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 10.4720 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 7.7580 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.9720 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.7900 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M END