CHEMSTAR-ZINC00288649 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4570 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6250 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.1710 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1100 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.8290 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.1270 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.8830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -6.2800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -6.9830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -6.3080 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -4.9260 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.2050 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.8470 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -4.0910 0.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -8.7190 0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9190 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.8460 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.8110 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.5820 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.6530 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -6.8100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -6.8650 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.4450 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END