CHEMSTAR-ZINC00029707 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4080 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.1780 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.7790 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.1130 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.3430 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0690 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.2310 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.9190 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.4590 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.3080 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3930 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.2610 -6.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8160 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.8120 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.6630 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.6920 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.9400 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.2480 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.2910 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.3280 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.8290 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.1840 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.5810 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.7270 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.5910 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.8180 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.0020 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.2940 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 M END