CHEMSTAR-ZINC00143389 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.9610 1.5580 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.1080 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5490 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.0670 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.0540 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.5480 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.0530 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.6710 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.7130 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -6.1130 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -6.8200 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -8.1990 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -8.8810 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -8.1740 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.7940 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -10.2790 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -10.9450 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -12.1860 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -12.8420 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -12.2650 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -11.0300 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -10.3710 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.9630 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.8630 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.9370 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.4600 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.3860 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.1420 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.2160 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.2190 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -6.2900 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -8.7480 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -8.7040 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.2440 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -10.7850 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -12.6370 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -13.8070 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -12.7800 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -10.5820 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -9.4080 -2.3310 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 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END