NCID-ZINC01638165 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7130 -0.4910 1.1920 N 0 3 3 0 0 0 0 0 0 0 0 0 2.0890 0.0180 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.4190 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.9480 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 -2.4710 2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -2.1160 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9580 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.9780 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.5740 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.7260 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.1250 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.8200 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.1360 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.7490 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.0420 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.9030 4.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -7.0190 4.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.3850 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.5960 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.9960 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.1860 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.9750 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.5690 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.2130 7.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -3.6890 7.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.4680 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0130 2.4000 C 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 -1.0200 -0.3810 0.0100 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 2.6160 -0.3800 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.1070 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.0420 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.0210 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.3290 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.3140 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.6600 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.9000 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.9620 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.4480 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.1610 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.4000 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.1720 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3880 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3740 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0770 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 29 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 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 3 1 M END