NCID-ZINC01622347 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.3690 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -3.5590 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -4.1710 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -4.5940 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -4.4030 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.7870 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.8180 8.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.5890 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -5.1960 7.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -4.3480 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -4.3580 5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -3.8990 3.9200 C 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 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -3.2300 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.6350 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.5200 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.1070 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.9660 9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -3.6360 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -3.8070 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -4.9530 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -2.8250 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -4.1090 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -4.4120 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END