CHEMBRIDGE-ZINC04178712 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -2.0450 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.0870 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.6870 3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.0380 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -4.1400 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.4020 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -5.5890 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -4.5100 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -3.2290 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.8940 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -0.9830 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.3720 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.8080 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.0950 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.4420 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.1660 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.6840 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.0740 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.0060 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -6.2530 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -6.5830 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -4.6580 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 1.0840 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.8610 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.2590 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.1430 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.7450 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 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 18 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END