IFLAB-ZINC04505670 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6650 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7400 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.9690 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.8640 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.8260 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.4670 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -3.6470 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.6980 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -4.0840 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -4.2750 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -5.4180 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -6.4700 4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -5.1800 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -6.0580 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -5.8160 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -4.7080 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.8340 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -4.0560 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -3.1920 3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.3910 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.0500 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.7300 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.8200 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -5.5460 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -5.0340 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.7970 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.8350 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -3.5320 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -4.6550 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -6.9210 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -6.4910 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -4.5280 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.9740 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 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 18 44 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END