CHEMSTAR-ZINC00190810 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.3300 1.0860 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.2220 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.7480 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.9670 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.6430 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.8880 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.4730 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.8330 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.6130 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.0120 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8410 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.5430 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.0300 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.9920 3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.8980 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.8630 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.3630 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.9600 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.1210 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.8830 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.3550 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.0180 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1870 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.4360 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.4260 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.2750 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.1160 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.4270 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.6540 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.3800 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.9330 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.6310 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.3830 9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.9920 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.2650 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.5870 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.1900 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.6000 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.0720 6.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.4730 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END