NCID-ZINC01606800 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.8570 0.3660 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.1250 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6290 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.0210 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.8350 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.2440 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.9320 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.3350 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.9280 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.6080 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.8370 3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.3940 5.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.5930 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.3880 5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.1940 7.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -2.7350 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.9420 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.4400 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.4550 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.6760 9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.4410 9.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6010 7.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.7930 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.7670 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.5770 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.8310 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.8650 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.6150 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.6880 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.8940 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.6800 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.3570 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.9260 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.2670 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.0590 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.5250 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.2750 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.9320 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.7460 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.3100 9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.8770 10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.0760 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.5860 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END