NCID-ZINC01661604 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -2.5310 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.6190 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.0840 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.0780 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.0220 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -6.1900 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.3770 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -7.4620 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.2910 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.0260 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.6760 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.7040 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.9900 2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -4.2300 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4210 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.8660 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.2600 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.2080 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.7650 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.3650 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.6980 6.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4870 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.0660 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.1020 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -6.1840 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -8.2660 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -8.3930 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.1250 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.8250 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.5150 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.7940 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.3290 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.5400 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.2670 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END