CHEMSTAR-ZINC04046228 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.8760 1.4520 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.0390 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.8680 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.2350 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.7760 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.9410 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.5740 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1600 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.8570 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.0350 -2.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.2020 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.8750 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.1730 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.9430 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -10.1560 1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 -9.8160 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -11.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -10.2590 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.9460 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.2360 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -10.9360 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -11.1040 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -11.5210 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.7320 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.9610 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.7430 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.4460 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.8820 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.3590 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.0770 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.6180 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.7030 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.3100 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -9.2780 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -11.8420 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -11.4880 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -10.7900 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.9560 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -8.9000 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -7.3410 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -11.6630 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -10.6850 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -12.2200 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -12.0450 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -10.7200 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END