SIAL-ZINC04535956 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.6610 0.7970 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.6680 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.4390 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.1220 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.5460 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4450 -2.9500 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.2810 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.6780 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.7190 -2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -3.7680 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.8720 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6470 -0.8160 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.1460 -4.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2320 -3.2170 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.4020 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.7480 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.6940 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.2100 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.2960 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.3700 -3.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 -4.0460 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.8090 -3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -2.2210 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.9880 -3.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9460 -4.4830 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.9670 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.9630 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.0820 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.9650 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.8190 -6.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.5100 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.9870 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.9860 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.3850 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.0780 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.5050 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3480 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.6830 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.3280 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.3120 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.7480 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.1370 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.6970 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -4.2040 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.6000 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.9340 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.6120 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 46 47 1 0 0 0 0 M END