NCID-ZINC04802224 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.6940 -0.4820 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9080 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.5280 1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 -3.6050 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.9260 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -2.3690 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5010 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.2660 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1620 -3.2830 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.1360 2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2950 -2.9200 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.2610 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.2890 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 1.2820 3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.8740 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.4790 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -1.1220 2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -0.5010 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 0.7710 3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 1.4910 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 2.8230 3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -1.3860 3.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.3260 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5010 -1.2600 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 1.3620 -2.2570 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2100 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.3370 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 3.3410 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 3.2380 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -1.4960 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.1250 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1410 -2.1410 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 9 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END