CHEMDIV-ZINC06809359 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2170 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.8320 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.1920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.0270 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.7500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.3350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.4570 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.1540 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.9020 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.8400 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.3160 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -4.7150 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -5.9290 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -6.3100 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -5.7890 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -6.1110 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -7.3320 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -7.1880 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -7.7760 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.7840 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.0650 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -5.1480 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -4.9660 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.8830 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -5.6780 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -6.7610 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -4.7120 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -6.2860 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -5.2770 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -6.3760 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -7.3010 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -8.2600 -5.1040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 M END