CHEMBRIDGE-ZINC03000259 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.0630 -0.2320 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.6340 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.5440 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.9450 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.8540 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.9720 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.1550 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.9420 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.0450 4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.1480 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5040 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.1170 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.3940 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.3100 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.7180 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.2120 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.2910 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.1020 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.1790 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.8540 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 2.1660 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.4490 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.4210 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.2500 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.1340 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.0480 4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.2390 4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.0530 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.3960 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.2970 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.2020 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.2620 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0680 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.9150 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1090 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.5730 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.3790 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.0750 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.7070 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.4350 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.5330 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.1080 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.2030 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.6370 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 2.9720 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 3.4750 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.6420 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.8550 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.7210 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.4310 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.5650 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -6.0220 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END