NCID-ZINC05432464 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.5270 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.9780 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.2870 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.0450 -2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.5800 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.3560 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.4620 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.3010 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.4320 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.6730 -5.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 -7.5610 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.6680 -5.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4290 -5.6480 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.2970 -6.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8350 -8.2140 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -7.6080 -7.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -8.6400 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.6970 -6.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.3530 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -7.7550 -9.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.6290 -10.8250 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.3310 -11.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -6.3690 -7.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -7.4600 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.2230 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.1280 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -6.2910 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -7.9260 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -6.0950 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -7.4920 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.2940 -10.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.0750 -11.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.5520 -10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.2540 -11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END