NCID-ZINC05883079 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5440 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.0320 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.6170 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.0530 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.0050 7.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.5190 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.0200 5.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.8060 7.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.7790 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.6660 5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.6040 8.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6600 -0.2510 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 0.4370 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 0.5990 10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -0.7650 10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.7590 10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.8390 9.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.7720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1720 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.2820 -2.2020 P 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.9600 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.9150 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7820 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.3150 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.3790 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.5330 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 1.3920 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.1040 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.9790 10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 1.2970 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.6690 11.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -1.1220 10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.4220 11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.7420 11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.5790 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4450 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.7320 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.2940 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.4990 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.4510 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END