CHEMBRIDGE-ZINC02247571 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0980 1.4930 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0280 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5350 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0420 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.6500 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.7140 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.0990 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.8720 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.2950 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.5550 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.0660 -0.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -7.3460 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -8.3480 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -9.3240 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -9.3100 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -8.3190 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -7.3410 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.3230 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -4.1380 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -4.0230 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -3.3740 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -3.2580 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -4.3580 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.2850 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8540 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.7570 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9510 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4860 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.4820 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.0370 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0590 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1480 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.1950 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.2270 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.5460 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -8.3590 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -10.1000 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -10.0760 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -8.3130 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -6.5710 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -3.9800 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -2.3810 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -3.4630 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -2.2730 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -5.3350 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.1150 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -3.4720 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -5.2340 -3.1110 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 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END