CHEMSTAR-ZINC04545589 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0030 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.6050 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.1600 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4540 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8360 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6130 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0050 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7680 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.0550 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.8160 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.2180 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.0000 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.3920 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.0460 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.2780 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.9270 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.2910 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -9.0470 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.4470 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -7.1200 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.3380 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -5.0060 4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.9920 4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.3650 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.9270 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.3050 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.1230 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.5610 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.1750 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8020 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.7890 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7770 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.2380 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.1470 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.3060 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.6900 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.1410 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.3510 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.7890 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -10.1250 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -9.0460 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -7.3420 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.4590 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.8500 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.7410 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.6390 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.3620 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7340 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END