CHEMDIV-ZINC04003525 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7190 1.5150 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0140 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.4810 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.8080 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.5550 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.3670 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.7940 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.4590 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.7480 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.4080 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.7980 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.5150 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.8400 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -7.9410 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -7.9770 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.7150 -6.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -6.3820 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -6.7550 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -6.4260 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -5.7260 -10.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -5.3540 -9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.6860 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -5.3150 -11.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -9.2290 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -9.0520 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -9.5750 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -9.5840 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.8480 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.9200 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.8660 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.4190 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.3470 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.9890 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.0610 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.6690 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.8470 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.3930 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -7.3000 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -6.7150 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.8070 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.3990 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -9.4890 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -9.0580 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -10.0460 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -9.0490 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -10.6460 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -9.4400 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 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 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END