NCID-ZINC01562859 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3700 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7800 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0910 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8190 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.2240 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.9360 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.2920 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.9340 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.1640 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.8280 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0380 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.1940 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.1600 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.4010 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.6430 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.6440 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.4040 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.1630 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.0760 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.8600 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 2.6690 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.6940 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.9090 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.0960 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.7890 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7220 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7040 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.7730 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7360 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.0150 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.8800 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.4500 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.4660 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.0220 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.6190 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.8310 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.6150 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.1860 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.9760 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.8420 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 3.2830 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.3260 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.9280 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.4800 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.7000 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END