CHEMBRIDGE-ZINC04039091 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2900 1.5370 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0080 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4920 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9440 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.5470 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.8780 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0190 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.6460 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.0200 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.7840 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.1630 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.7890 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.1750 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -8.7750 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.1090 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -10.2470 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -10.8900 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -12.2640 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -12.9670 -3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -12.4010 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -11.0320 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.9240 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8840 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8940 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.3390 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.3790 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1450 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.1050 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.0540 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.5050 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.7590 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.3080 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.7100 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -10.3200 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -12.7700 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -13.0150 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -10.5750 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 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 M END