CHEMSTAR-ZINC04059756 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.2140 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3110 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -0.8380 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2840 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.7530 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.7760 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.3350 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.8690 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.4370 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.1500 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.3270 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.1100 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.2460 -3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 0.8540 -3.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 1.7600 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1550 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.6950 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -1.7810 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1990 -4.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 1.5910 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.2520 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 2.0790 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.1360 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.0110 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 2.9150 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 4.0780 -5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.3930 -7.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.2050 -5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6910 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.3320 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.0440 -4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.3710 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.3560 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.8670 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.6400 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.5970 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.4900 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.2690 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.1030 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.1370 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.3230 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.9890 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.4890 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.9210 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6460 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.0560 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.9040 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.6260 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.6920 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.1080 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.5570 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.5410 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.7890 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.1800 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.6600 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0020 -5.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 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 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END