SIAL-ZINC04507586 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 0.3610 0.5960 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.8750 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.6800 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.9960 1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 -0.5080 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3340 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.0120 3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.0100 3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.6510 4.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 1.1070 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.6380 3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5040 2.1580 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 2.3420 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.2870 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.0750 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 3.5540 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 3.8160 5.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 5.2250 5.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 5.3550 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 6.0800 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 5.5640 2.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 5.6540 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 4.8610 7.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 6.9200 7.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 7.3370 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 8.7870 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 9.4090 7.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.8910 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.0000 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.6760 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.1580 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.2620 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.2930 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.7280 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.5940 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.5520 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.7500 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.4500 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 3.3280 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.1970 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 3.4150 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 5.9510 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 7.1290 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 6.3860 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 7.5550 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 7.2080 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 6.7280 9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 9.3890 10.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.4160 2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.8670 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 10.3200 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 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 36 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END