CHEMSTAR-ZINC02198168 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.7540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.8910 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -4.9980 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.8100 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -3.5260 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.4220 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.5900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.7070 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.7400 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -3.3130 0.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.8800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.2690 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.3640 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.1950 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.1270 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -7.5260 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -7.9660 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -9.3250 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -10.2440 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -9.8190 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4630 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.6700 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -8.1210 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -5.9990 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -5.6640 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -1.4290 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.7400 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.5570 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.4090 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.5920 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.2520 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -9.6690 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -11.3010 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -10.5410 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END