NCID-ZINC01647571 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5930 1.6580 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.1470 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.5300 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.1270 -0.1220 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.4920 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.6070 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2260 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.8520 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.8470 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.6930 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 -1.9200 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.2720 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.5700 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.0040 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.3980 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.5710 3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.2440 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.3940 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.6940 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -4.5070 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.7000 5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -5.2200 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.0520 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.0150 2.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2800 -4.1380 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.0920 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -6.3140 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.0640 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.8200 8.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -5.8470 7.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -6.3640 8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.1750 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.9580 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.9190 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1140 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1530 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.5750 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.1400 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.5030 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.9380 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.5620 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0410 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.8660 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.3570 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -7.0810 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.6350 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.1600 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -5.5340 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -6.9770 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -6.9710 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END