CHEMSTAR-ZINC02577077 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6970 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0900 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8010 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1230 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7060 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0560 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6850 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0850 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8440 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3210 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9590 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.9590 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.3160 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.9330 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -8.3120 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.0760 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -8.4630 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -7.0850 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1140 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.5070 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.2460 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.6070 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.2240 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.5240 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.5420 -8.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8800 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8610 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8500 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1560 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6130 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8800 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5670 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.3370 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -8.7930 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.1540 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -9.0630 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.6070 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.0060 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.3250 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2700 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.6030 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END