CHEMSTAR-ZINC02311390 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7220 2.9870 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.8720 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.9940 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.2310 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 2.3560 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.2280 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.0810 -1.1560 P 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.1040 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.5920 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 0.8240 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.4890 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.7170 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.2860 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 0.6250 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 0.3910 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -0.3100 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.6110 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.0220 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.2600 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.3740 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.3610 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.4690 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -5.6010 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.6330 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.5220 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.5510 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.5470 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 3.6740 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.6880 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.1230 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.5450 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 4.1000 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 2.1350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.0670 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 0.0920 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.8280 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 2.2340 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 1.4700 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 0.2920 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.2560 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.5260 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.3020 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.4830 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -4.4530 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -6.4630 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.5180 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -0.6160 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.6930 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.6640 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -1.0770 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END