SIAL-ZINC04533983 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.8810 1.4970 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.0100 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.6070 -2.1310 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 0.9950 -2.9380 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.4770 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.2710 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.8100 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.6040 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -3.1430 8.0360 C 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 -3.9920 -2.8570 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.8260 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.1130 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8700 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.8460 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.8660 -0.3750 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 0.1720 -2.7700 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.0000 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.6450 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.4150 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.1040 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.3340 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.9780 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.7480 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.4360 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.6660 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.3110 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.0810 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -4.8980 9.0860 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 -4.6190 -2.5960 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.4800 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.5150 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.9060 9.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.6200 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 43 49 1 0 0 0 0 49 50 1 0 0 0 0 M END