NCID-ZINC01565415 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 4.3240 -7.1580 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.6460 -5.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3480 -8.4170 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -8.2690 -6.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6800 -9.3480 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -7.5990 -7.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7060 -8.2260 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.3540 -6.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -7.3340 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.8220 -9.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -6.4320 -10.8520 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -5.4620 -11.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.9640 -7.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.9350 -5.3910 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 3.5210 -8.2640 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.6050 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.3120 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.4980 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -5.7710 -10.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -7.7560 -11.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -8.4370 -11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -5.5100 -11.8980 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