CHEMBRIDGE-ZINC00301962 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.3370 -2.4790 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0850 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.1800 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.8120 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.3450 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.2550 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.6210 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.5020 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.8270 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.6240 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.3560 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.9640 -4.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.9850 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.6600 -2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.4290 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7890 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.3830 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.6010 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.2300 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.3650 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.4060 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.6520 2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.2730 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.3500 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.7220 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.6510 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.1080 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.0570 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.4290 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.2610 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.5790 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.4980 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.4530 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.0600 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 0.3780 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.4360 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.0600 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.1250 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.2180 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.6170 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END