NCID-ZINC05707080 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.5310 -0.6730 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1500 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.1140 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.8680 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.3430 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.0640 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1360 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.5380 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.1540 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.4840 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.1400 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.9730 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2570 -2.4520 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.2640 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.7530 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.3930 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.7580 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -6.4880 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -5.8440 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -4.4770 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -7.8310 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.1100 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.6600 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7340 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.5150 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.3480 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.2140 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.3450 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.7970 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.8610 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.8240 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.2570 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -6.4100 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -3.9750 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -8.0900 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -3.5040 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.8070 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.4990 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -2.0700 -1.1420 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 M END