CHEMSTAR-ZINC04131733 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 0.4050 0.6380 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.2790 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.9230 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.2850 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.6460 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.9110 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.6890 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -4.2900 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7100 -4.9910 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -4.8000 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1510 -4.5340 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -4.1270 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -2.7880 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.9200 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8330 -2.8680 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.9280 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -0.7270 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -2.1110 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -2.4860 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -0.9040 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 0.0730 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 1.1300 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 1.2290 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 0.2720 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -0.8040 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -1.9430 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -2.1570 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -6.2930 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -6.8150 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -8.1840 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -9.0330 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -8.5120 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -7.1410 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -6.4860 -1.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.1040 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.4000 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1020 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.2750 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.4230 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.2880 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.1500 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 0.0030 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 1.8820 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 2.0590 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 0.3580 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -6.1520 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -8.5910 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -10.1020 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -9.1750 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 38 1 0 0 0 0 M END