CHEMSTAR-ZINC04150553 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9210 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.0670 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.8770 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.5650 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.1990 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 -6.1790 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.5830 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -7.6000 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -8.3590 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -7.4460 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.1540 0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1640 -6.2110 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -4.7800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.3710 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -7.3840 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -7.0340 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -7.8310 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -7.9590 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -8.4040 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -8.7280 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -8.6090 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -8.1610 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -7.9490 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -8.1430 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.1210 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.8930 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -9.3870 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -9.1100 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -8.3380 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.8380 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.8620 0.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -7.9910 -1.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0370 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.4210 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -7.7090 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -8.5000 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -9.0740 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -8.8640 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -9.1100 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -9.9910 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -9.4970 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END