NCID-ZINC05502109 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.5980 -0.5280 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.0500 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.4400 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9180 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.0340 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.3440 2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -2.2830 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.1590 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.4900 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.7820 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.4320 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.7690 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.4970 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.8320 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.2980 4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2610 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.1080 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.0130 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.6840 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.1840 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.6400 2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 -5.0100 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.2620 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.9800 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.2990 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.2160 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.3240 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.2610 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.9160 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.2590 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.8880 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.2580 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.5400 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.9500 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.3090 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.4470 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.6420 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.3620 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.3280 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.9600 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.8500 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.3590 2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.7640 2.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 43 -1 M END