CHEMSTAR-ZINC03896903 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2270 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3100 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.7940 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.9760 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.1070 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.1510 4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.2900 4.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.0930 6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.2510 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.8660 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -6.4080 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -7.6440 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -8.3380 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.7960 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.5620 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4620 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.2740 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.5140 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.9380 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1160 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.1840 -4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9760 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.6150 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1850 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.2040 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.9270 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.5120 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -5.8660 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.0680 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -9.3040 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -8.3380 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.1400 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2770 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.7240 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.1510 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.6640 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.7560 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7830 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END