CHEMSTAR-ZINC02092964 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1350 1.4870 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.9240 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.2200 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9110 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7180 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.5760 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.9310 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.1960 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.1100 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.7640 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.5040 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.0730 -0.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.7850 2.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6730 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.4280 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.7140 3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.4770 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.4940 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.2130 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.0070 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.1170 5.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.3260 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.0550 9.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 -1.1400 9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.5560 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.1710 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.4830 10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.1220 11.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.1010 11.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 2.0060 10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.7700 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.1440 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.0360 4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8200 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9390 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.7880 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.4720 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.0980 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.4810 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.9080 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.3920 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2470 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.6130 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.4470 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.1880 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.3630 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.2080 11.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.2610 12.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.1490 10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.5320 11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.4840 12.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.9840 11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.2780 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 2.3890 11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 2.4370 10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.7650 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.2190 3.6720 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END