NCID-ZINC01613481 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -3.2780 1.4640 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.3780 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.3910 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 3.8030 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 5.2220 3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 6.1650 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 5.8540 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 7.5990 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 8.5340 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 9.8830 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 10.2960 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 9.3780 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 8.0010 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 7.0760 4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 7.4490 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 8.7830 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 9.7730 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 11.1220 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 11.4790 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 10.4980 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 9.1650 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 6.3030 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 5.3700 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 4.2880 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 4.0690 6.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 4.9750 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 6.0890 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.3740 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 1.9360 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.7810 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8890 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.2990 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.5710 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 3.6740 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 3.8600 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 3.2860 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.5600 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 5.5740 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 8.2150 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 10.6140 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 11.3670 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 11.9410 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 12.5250 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 10.7650 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 8.4170 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 5.4840 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 3.5450 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 4.7760 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 6.7720 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.8870 1.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9780 1.4340 2.4080 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END