NCID-ZINC01635761 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.7460 3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.3880 5.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2940 -3.1580 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.9160 4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2000 -5.1810 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -5.2330 4.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5190 -5.2460 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -4.1560 5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.9600 4.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4550 -2.6230 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.9010 5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -2.1020 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -1.1160 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.0940 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.2440 6.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.7330 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.5690 4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.1120 8.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -6.5750 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -6.9040 4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.6050 5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -3.0380 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -1.2540 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.0000 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 1.9440 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -6.5040 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -7.3500 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -7.7450 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -6.5680 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END