IBS-ZINC06665140 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.6160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.1650 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.7360 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.6210 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.7500 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.0000 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.1320 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.0020 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.8110 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.5440 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.0530 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.4470 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.4030 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.3360 -4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.9860 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.0290 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.3780 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.2250 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 0.2680 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 1.4570 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.6110 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 2.5760 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.7420 -5.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 4.8550 -6.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 5.8350 -6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 5.1830 -6.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 3.9420 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8640 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.1050 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9600 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.3490 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.6620 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.8760 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.1100 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5590 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.0640 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.4500 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.2660 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.6080 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.6910 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.0180 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.6980 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.7410 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.0400 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.7060 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.6310 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 1.4850 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 3.5390 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.8990 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 3.5710 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 4.6050 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 3.1020 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.0960 -3.1540 N 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 2 10 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END