CHEMBRIDGE-ZINC02081583 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2170 0.0280 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.2750 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.3860 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.0800 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8250 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6460 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.7220 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.9760 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.1510 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.4040 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.9800 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.2160 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.3260 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.9710 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.3200 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.9770 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.3570 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.0600 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.4660 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -4.1490 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -4.4480 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -4.0590 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.9350 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.2690 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.9080 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.2170 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.8840 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.2340 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.8190 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.3050 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.1130 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.5520 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.1090 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.3140 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.5270 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.7660 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4470 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.5820 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.0360 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.1640 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.4310 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -3.2400 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -4.4630 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -4.9910 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -4.2980 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.8080 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.1660 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.9370 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.3440 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.9690 4.1780 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END