CHEMBRIDGE-ZINC00433059 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 1.2260 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7570 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.0990 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.2480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.0280 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.5390 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.7450 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.9390 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -7.9790 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -9.2020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -9.2080 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -8.0170 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -6.8140 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.7680 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -5.5440 -0.0920 C 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 2.1540 -0.1400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.5620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.8920 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1840 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.7220 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -8.8580 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -10.1320 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -10.1490 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -8.0500 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -5.8990 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.6140 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END