SIAL-ZINC04762725 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.3680 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1590 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6660 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.1940 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -2.5090 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.6860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.1160 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.6500 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.1290 -1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9680 -3.9750 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.5680 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -4.7720 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.9690 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -5.1200 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.0190 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -0.9400 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.7300 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7830 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.6800 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4710 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.5740 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.3540 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.2520 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.3060 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -3.8440 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.7470 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -4.5290 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -6.2120 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -6.8270 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.7220 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.9820 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -5.3570 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.2690 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4920 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -2.2310 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.7560 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.4780 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -1.4890 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END