NCID-ZINC05390481 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 7.3620 1.5240 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 0.2630 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.3820 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.2350 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.5050 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.1480 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 2.1210 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.3210 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.7800 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.9790 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.2770 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.7400 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.0560 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.3960 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.5490 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 4.3360 0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4600 3.9460 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 4.1870 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 5.0160 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 6.4760 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 5.8150 0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0330 6.1940 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 5.9230 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 7.3910 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 8.1590 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 8.0100 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 2.0250 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -0.2210 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.3670 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.1330 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.7620 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.3350 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.9000 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.7220 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 3.8860 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 3.7140 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 3.1380 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 4.5480 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 4.6450 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 4.9410 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 7.0740 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 6.8430 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 5.3720 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 5.4990 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 7.8100 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 7.4670 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 9.2130 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 7.7500 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 8.4230 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 8.5520 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 6.5890 1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END