CHEMSTAR-ZINC04109131 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.5180 1.2980 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.3760 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.3740 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.2100 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.0270 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.7470 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.0950 3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.1210 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.9400 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.5020 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.7210 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -8.0910 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -9.1910 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -10.4600 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -10.6350 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -9.5410 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -8.2700 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -7.1180 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -7.2890 5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -5.8900 4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.7060 4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -4.6930 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.7560 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.1030 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.7610 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.8900 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.0400 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.4880 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.6800 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.2740 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.0950 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8860 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.7130 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.6850 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.2090 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.8150 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.3200 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -7.1300 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.8510 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -9.0990 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -11.3150 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -11.6230 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -9.6870 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.9680 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -4.2720 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.9060 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.7800 1.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2840 -1.0310 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END