SIAL-ZINC04507474 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.8800 1.4970 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.0100 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.6070 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.5090 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6860 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7130 -2.2780 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.2520 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5360 -2.6700 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.7640 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1910 -3.8540 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.2620 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.6740 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 -3.7630 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.9970 2.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.2840 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.8660 4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.5430 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.7980 5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.1090 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.8030 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -0.2680 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.9870 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 1.2300 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.1360 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.6760 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.9620 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.1740 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8700 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.8460 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.8660 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.2160 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.5250 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.1970 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.5920 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.7540 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.2940 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.6880 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 1.5910 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 1.4890 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.6910 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.5470 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.4320 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.6270 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 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 29 45 1 0 0 0 0 M END