IFLAB-ZINC05256394 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0230 -1.0960 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.3860 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.6780 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.6840 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.9800 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.2710 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.2660 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.9640 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.5530 4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.5300 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.5940 4.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 -3.5070 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.7650 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.7770 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.4990 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.3250 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.8680 4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.6350 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.2730 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.4770 5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.5560 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.5800 7.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.7160 6.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.7560 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.8020 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.8410 9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.8310 9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.7890 8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.7460 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.6440 9.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.9610 10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.0860 10.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.9550 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.8810 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.2300 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.4570 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.9850 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.9550 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.2600 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.7760 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.5350 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.6430 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -4.1130 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.8320 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.7870 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.1740 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.4870 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.1110 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.5230 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.0290 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.0980 10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.4860 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -3.3850 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.6710 10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END