CHEMBRIDGE-ZINC00573942 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.3460 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.0680 2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.7690 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.3150 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.7250 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -1.4880 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -0.9790 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.7570 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -3.0430 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -3.5540 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.7770 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.5860 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.2080 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 0.0260 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -1.3610 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -3.6500 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -4.5590 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.1750 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END