CHEMSTAR-ZINC04046271 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8980 2.0580 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.5690 0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 0.3230 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.2700 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.7500 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9040 -1.9770 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.0780 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.3960 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.7290 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.7480 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.4320 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.0940 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.2470 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.5630 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.3380 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.6510 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.4280 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.8940 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.5820 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.8080 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.7480 2.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.6050 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.2050 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.9770 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.8660 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.2620 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.7670 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8780 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.4880 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.0070 4.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.2880 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.6480 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.2980 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.0130 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0700 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1660 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.7580 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.0110 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.6650 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.9520 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.0670 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.6700 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.7210 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.1660 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.5680 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.2520 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.1750 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -1.4920 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.5790 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END