IFLAB-ZINC00937600 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3150 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.0450 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.3830 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.3870 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.7120 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -11.0880 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -10.1260 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.7750 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.3260 2.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -12.7950 1.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -12.8820 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -13.5000 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -13.2480 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -13.1880 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -13.6840 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -13.4620 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -13.7860 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4500 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.1100 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -11.4710 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.4200 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -12.1610 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -13.8320 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -13.0900 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -14.7420 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -12.4300 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -14.1540 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -14.8630 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -13.2910 -0.5760 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END