NCID-ZINC05888777 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.0430 -0.3850 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.2440 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 1.3110 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.0400 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.2320 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.4060 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4120 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.3020 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.6510 2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.4480 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.7870 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 4.5720 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 4.0280 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.6960 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.9030 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.8630 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.4750 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.8330 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.5900 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.9900 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.6340 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.4310 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.3200 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.1500 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.4060 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.0210 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.5220 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.4920 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.7570 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.6400 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.5490 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.0320 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.0320 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 4.2130 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 5.6130 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 4.6450 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 2.2750 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.8620 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.8860 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.3080 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.6530 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5860 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.1680 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.7820 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END