CHEMSTAR-ZINC04112948 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 6.8950 1.5220 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.1360 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.5800 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0900 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.4940 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.2000 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.2050 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.4710 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.0140 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.6140 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.6420 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.6850 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 4.3190 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.3270 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 5.7170 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 6.4250 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 7.7980 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 8.4810 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 7.7670 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 6.3940 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 9.9520 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 10.5720 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 10.6090 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 12.0560 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 12.6130 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 11.8640 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 14.0650 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 14.5850 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 15.9460 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 16.8000 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 16.2920 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 14.9320 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 18.5130 -1.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 2.0690 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -0.3860 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.6590 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 3.2790 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.9640 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.5830 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.8220 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 5.8970 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 8.3470 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 8.2910 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.8420 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 12.3360 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 12.4610 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 13.9210 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 16.3490 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 16.9620 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 14.5370 -0.8630 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END