CHEMSTAR-ZINC02312468 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2600 1.3200 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0820 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.5920 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.1550 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.4680 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.8420 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.6120 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.9720 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7720 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.9500 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.2650 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.0630 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.3190 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.3310 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.5350 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.7320 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.7220 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.5110 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.9820 -6.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.9840 -7.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.6520 -7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -5.4850 -6.7690 N 0 5 0 0 0 0 0 0 0 0 0 0 4.9540 -6.3790 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.9650 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.6170 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.5530 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.6250 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.8810 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.2240 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.1230 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.2780 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.0700 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.5430 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.0010 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.3940 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.7700 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.6470 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.2790 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.2100 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.5630 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -5.6740 0.4530 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 22 -1 M END