CHEMBRIDGE-ZINC04695081 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2430 1.5760 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0690 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 -0.1500 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.7480 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.7900 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.5790 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3440 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.3210 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.5300 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0360 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.6670 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.0200 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.3770 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9940 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.2760 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.0600 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.6940 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.0450 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.7190 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.0480 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.6390 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.0580 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.8860 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8910 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.1340 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.0000 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.3790 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.9580 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.1400 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.2570 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.2090 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.1180 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.9950 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.0360 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.7510 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.6090 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.5980 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.7690 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.5620 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.3660 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.3520 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.3530 1.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8500 -1.3900 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.0680 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END