NCID-ZINC05706879 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.0690 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 5.5980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 6.1280 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5320 5.7050 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 7.6300 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 8.3170 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 8.2120 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 9.6720 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 10.0990 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 10.0780 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 9.6680 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 10.0740 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 9.6810 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 9.9440 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 10.5770 -5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 10.1840 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 9.4090 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.9000 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.8910 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.7080 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 3.7170 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 5.9600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 5.9500 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 7.6630 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 11.1580 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 9.5800 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 8.5880 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 10.1660 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 11.1540 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 9.5750 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 9.2340 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 10.8370 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 10.7630 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 6.1220 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 9.5950 -4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 9.1480 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 11.5020 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 5.7420 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.7380 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 11.7820 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 42 2 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 44 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 41 47 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END