CHEMSTAR-ZINC04526209 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 1.1790 0.5260 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.9390 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.0340 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2680 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.2370 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.4400 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.6640 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.8750 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -4.9490 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -5.1420 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -4.2720 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -3.2030 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -3.0050 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -4.4660 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -3.5360 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.3390 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.6100 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.8550 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 0.4870 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.2440 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 2.2660 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 2.5420 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 1.7960 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 0.7740 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 3.6600 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 4.9800 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 3.7560 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 3.3780 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.5980 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.1010 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.9250 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.3380 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.5140 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.4860 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -5.6250 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -5.9700 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.5300 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.1770 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -3.5590 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -2.5320 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -3.8050 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.1000 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.0290 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 2.8520 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 2.0160 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 0.1960 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 5.1810 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 5.7890 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 4.9120 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 2.8150 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 4.5640 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 3.9560 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 3.3100 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 4.1860 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 2.4370 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END