IFLAB-ZINC02722384 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.3190 0.2100 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.2650 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.1840 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.5370 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.9890 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.0530 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.6860 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.8340 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.1290 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.2400 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.0770 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.2880 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.2880 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.0680 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5380 -5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.0900 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.5680 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.3280 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.1520 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.3920 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.1530 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.3230 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.5530 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.2780 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.3810 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.7620 -8.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.7120 -6.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.6280 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.5890 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.7350 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.3720 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.8360 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.2450 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.9650 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.5430 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.1480 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.0110 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.9980 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.3390 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.3590 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.0170 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.8760 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.6040 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.5140 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.3380 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 0.7660 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.3400 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.8950 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.7750 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.5040 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.0620 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.4160 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.4940 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.6560 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END