IBS-ZINC00477495 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6040 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0150 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8480 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.2020 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.7670 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.9850 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.5890 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.7760 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.4660 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.1120 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.3970 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.7850 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 2.5850 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.0120 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.6340 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.1750 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.0780 -7.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 3.0240 -7.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.4210 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.8440 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.8420 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.4370 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.2340 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 3.6600 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.2500 -5.3060 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END