CHEMBRIDGE-ZINC00465675 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4990 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0150 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3380 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5050 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.5370 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.8990 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.4980 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.7480 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.3970 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.7980 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.5510 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0060 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.3470 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.9450 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.3620 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 2.3180 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.7970 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.6930 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 4.1230 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 3.6500 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 2.7560 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 4.0740 7.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.5480 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.0070 6.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 5.4510 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8850 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7200 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.9710 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.5000 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0140 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.4160 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.1570 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.4100 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.4470 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.9910 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.2160 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.3730 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.3050 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.0840 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3140 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.9940 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.4640 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 4.0620 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 2.3930 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 2.4630 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 3.9670 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 3.8150 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.5940 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 5.9450 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 6.1510 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END