CHEMDIV-ZINC06800233 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0590 1.2500 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1220 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.7680 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.0400 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3510 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9910 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.0950 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.3610 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.0420 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.3690 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.0300 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 3.4120 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 5.4070 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 5.9070 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 7.2880 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 8.2530 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 8.1390 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 7.1030 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 5.8180 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 1.3100 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.2980 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.3800 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -0.0560 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 0.9480 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.6360 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 1.3470 0.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.1310 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6500 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.7430 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.6940 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.8390 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.0620 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 5.8410 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 5.2730 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 7.5800 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 7.3580 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 7.9850 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 9.2750 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 9.1140 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 7.8520 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 7.5470 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 6.8440 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 5.0190 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 5.9960 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 0.0440 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -1.1640 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -0.5900 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 2.4220 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.3720 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.5850 -0.0940 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END