CHEMBRIDGE-ZINC01227532 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0140 0.5870 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.5920 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.6770 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.4220 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.6360 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.6830 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.7630 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.3830 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 3.7370 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 3.7720 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 3.4130 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 5.0190 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 6.0620 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 5.7540 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 6.7040 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 7.9440 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 8.2530 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 7.3430 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 9.5230 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 9.9770 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 8.9820 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 0.1860 1.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.6590 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.4450 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.6090 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.5990 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.7190 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.2910 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 2.8370 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 4.3420 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 4.4030 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 2.8810 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 4.3320 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.8030 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 5.4440 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 4.1290 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 4.7690 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 6.4740 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 7.6310 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 10.8610 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 10.2610 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 4.5530 0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5110 5.3950 0.0130 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 42 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END