NCID-ZINC04772342 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6730 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6920 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8250 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3310 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.0890 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.5940 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.3520 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.8580 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.6150 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -11.1210 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -11.8790 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -13.3840 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -14.1420 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -15.6250 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -16.0340 -6.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1610 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1280 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.5710 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.5470 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.5850 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.6090 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.8340 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.8100 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.8480 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.8730 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.0980 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.0740 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -9.1120 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -9.1360 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -9.3610 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -9.3370 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -11.3750 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -11.3990 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -11.6240 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -11.6000 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -13.6380 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -13.6630 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -13.8880 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -13.8640 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -16.4920 -8.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -17.4330 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 47 48 1 0 0 0 0 M END