CHEMSTAR-ZINC04514927 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.0990 -2.0000 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.1560 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6970 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0820 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.3850 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.1860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3570 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.4680 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 1.8530 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 2.3950 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.5620 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.7400 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 4.0270 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 4.8700 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 6.2050 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 6.6770 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 7.1120 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 8.5680 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 9.6600 0.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 11.2660 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 12.3900 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 13.6480 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 13.7890 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 12.6710 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 11.4110 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 15.3720 0.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.3610 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8570 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.0380 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2300 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.0440 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.4280 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.0460 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 3.4650 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.9800 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 2.3200 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 4.4920 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 6.8720 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 6.9700 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 8.8080 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 8.7090 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 12.2800 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 14.5220 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 12.7850 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 10.5400 0.5000 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END