NCID-ZINC01581352 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.9090 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0120 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.4980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3490 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.5290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.1600 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 4.2430 0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6900 4.2130 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 5.6850 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 6.3730 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 5.7220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 6.4100 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 7.8500 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 8.5250 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 7.8860 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.2110 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.5580 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 3.6870 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.0930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.5390 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 5.6900 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 6.2340 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 6.4040 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 5.8620 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 8.3690 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 7.8650 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 8.3690 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 9.5930 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 8.1870 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 8.2340 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 3.8610 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.9110 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END