CHEMDIV-ZINC02413889 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.9160 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.4020 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.6950 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.5520 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.2410 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.7550 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.4370 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.6070 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.0950 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.4010 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -3.9220 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -3.3990 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -3.2560 4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -4.7480 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -5.4550 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -4.7270 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -5.3750 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -6.7540 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -7.4820 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -6.8320 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -7.3880 8.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.2120 5.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.8060 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.0600 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -3.1220 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -4.7460 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -3.7190 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.4450 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -5.4040 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -3.8400 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -3.6520 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 -4.8060 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -8.5570 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -7.4000 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -4.3970 3.7120 N 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END