CHEMBRIDGE-ZINC04948709 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.7540 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.2440 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.2280 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.7730 0.0120 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.6140 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.9860 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.2500 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.0310 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.8840 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.3920 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0870 2.3030 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.7860 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.0280 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.1880 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.7920 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -4.8820 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -6.2690 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -6.7040 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.2150 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.2620 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7200 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.1130 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.2550 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9690 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0280 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.2570 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.3010 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.0120 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 0.1090 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.2610 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.4310 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.8530 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -5.9140 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.6310 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.6590 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.0030 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.4310 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -6.8550 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -6.4290 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -6.5440 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -7.7620 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -6.1180 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.2700 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.9640 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.7120 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.0190 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.7570 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.6970 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.2980 3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 1.4320 4.5410 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 49 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 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 49 50 1 0 0 0 0 M END