NCID-ZINC04824833 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.0130 2.5260 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.0500 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.2670 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.0870 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.6590 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.8760 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.4780 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.3850 -0.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.5690 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.7890 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.0890 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.9490 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.6920 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0480 -4.6600 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.1260 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.5690 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.9120 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -8.2820 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.0530 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -4.1750 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -4.8010 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -4.9210 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -4.4170 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -3.7930 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -3.6760 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -3.0140 1.7740 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5270 -3.4400 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -2.0430 2.3220 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.8450 -4.5460 -0.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4370 -5.0950 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -4.1030 0.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0680 3.0670 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.8680 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.7110 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.7140 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.6990 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.3220 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.0880 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.8920 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.3680 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -8.8060 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -8.2860 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -8.7840 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.5440 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -5.1940 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -5.4080 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -3.4010 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 29 1 M CHG 1 31 -1 M END