NCID-ZINC04777550 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.3060 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.1420 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.8060 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.6250 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.2050 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.1340 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.2490 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.6950 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.3740 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4300 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.8600 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.5430 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4040 -0.6890 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -2.5870 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.3880 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -3.3300 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -4.4820 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.6960 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.7580 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.1160 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6300 -1.2750 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -2.9140 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -2.2370 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -2.9460 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -4.3390 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -5.0240 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -4.3170 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.8300 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.5690 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.0580 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 2.4780 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.1240 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.5150 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.0260 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.0810 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.3800 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.1280 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.7870 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.6690 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -1.5010 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.1660 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -5.2150 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.5990 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.9590 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -1.1500 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -2.4120 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -4.8900 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -6.1100 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -4.8790 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.3070 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.9420 -0.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6590 -1.7220 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 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 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END