CHEMSTAR-ZINC04554071 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.4300 1.5950 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.1350 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5200 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.8770 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.5940 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.9700 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.5980 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.0810 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.7500 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -3.0430 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.9890 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.1040 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.1770 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.5160 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.7130 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.3950 -1.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -5.3620 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -3.2330 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.7630 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -5.2980 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -6.7720 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -5.0670 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.0780 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.8310 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.2630 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.1580 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.7450 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 2.0100 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.0200 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.3780 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.6510 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.5060 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.7330 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -5.1930 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -6.4330 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -2.8510 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.9070 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.9110 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.6890 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -4.7380 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -7.4060 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -6.9320 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -7.1210 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -5.3700 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -4.0120 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -5.6530 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.5830 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -4.7630 -2.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5850 -5.0410 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END