CHEMSTAR-ZINC01216882 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.6010 -2.5100 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.6840 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.6380 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.9890 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.6240 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.8360 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.9680 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5330 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.6710 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.1430 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.4850 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.3600 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.8790 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.7980 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.3540 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.3720 -4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -7.6870 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -8.6510 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -9.9270 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -10.2580 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -9.3030 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -8.0100 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -6.9830 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.8290 -5.6750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1700 -11.1120 -5.8950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.0290 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.2710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.8740 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0280 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.0470 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.1200 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.7230 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.3090 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3970 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.9680 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.6200 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.4620 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.8180 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.5780 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.8160 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.4290 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -11.2520 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -9.5620 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -7.3340 -6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 M CHG 1 24 -1 M END