CHEMBRIDGE-ZINC00282127 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7180 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.1760 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.3970 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.1410 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6890 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.8860 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.1550 5.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.5740 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.5620 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.1350 4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.9470 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.8840 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -3.2440 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -3.6690 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.7350 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.3710 7.7970 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -1.0400 -0.5440 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.3600 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.2980 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.4930 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.8680 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.5530 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -3.1960 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -3.9510 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -4.0680 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.4180 8.4320 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 34 1 0 0 0 0 M CHG 1 3 1 M END