CHEMBRIDGE-ZINC04819769 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 2.0030 -0.5630 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.4760 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.3330 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.1720 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.1570 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.3040 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.4520 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5310 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1220 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.4160 -3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.3760 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.1700 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.6180 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5010 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.8590 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.3540 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.4930 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.1250 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.2780 -8.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.8660 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.7960 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.4930 -5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.0210 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.3920 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.3990 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3500 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.8420 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.8140 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.2940 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.8810 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.4600 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.1200 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5400 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.4190 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.8880 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.5340 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.4330 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.0810 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.3280 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.2680 -3.1720 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M END