NCID-ZINC01641845 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.1200 1.4520 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0120 -0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4690 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.8800 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.8320 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.6000 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.1970 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.0830 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.0410 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.7230 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.7200 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.0640 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.2220 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -3.3340 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.4890 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -3.5080 -5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.6130 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -3.7590 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -3.8560 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -3.7930 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -3.6120 -8.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.2990 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.4280 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.8450 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.1290 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.0000 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.5900 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.4720 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.7770 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7730 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8940 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.1240 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.4210 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.9690 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.1170 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.9470 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.1700 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.8600 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.6710 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.7920 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.5680 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.1630 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.9320 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.3530 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.1220 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.2020 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.4330 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -3.7940 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -3.9750 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -3.8540 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.4240 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.1680 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.4530 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.0020 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.2720 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.1480 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.5600 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.0490 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.9560 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 59 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M CHG 1 2 1 M END