CHEMSTAR-ZINC02079514 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6940 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0870 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7990 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1220 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0560 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6850 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0850 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8440 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3210 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9590 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.9600 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.4110 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.9460 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.1790 -5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.3980 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.8980 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.2600 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -11.1320 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -10.6450 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -9.2850 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1130 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.5060 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.2440 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.6050 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.2220 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5260 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.5400 -8.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1530 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6100 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.8780 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5680 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.7480 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.7770 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.2190 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -10.6480 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -12.1980 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -11.3320 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.9070 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.0060 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.3230 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2730 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.6040 -6.0800 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END