IBS-ZINC05443073 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -8.2600 2.4250 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 2.1090 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 0.7690 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 0.6880 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -0.5410 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -1.6910 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -1.6100 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -0.3800 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -3.0310 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -3.8410 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -4.7530 0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2760 -4.6470 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -6.2060 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -7.0950 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -5.9870 2.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.3650 2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -5.8600 3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -4.4520 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -3.7480 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.3840 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.8530 -2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4140 -2.2930 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.8780 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -3.6490 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.1240 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -3.8830 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -3.3460 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -2.0530 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -1.2940 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -1.8290 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 0.1150 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -1.4700 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 3.3940 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 2.4500 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 1.6550 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 2.8790 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 2.0840 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 1.5870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -0.6040 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -2.5080 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -0.3170 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -3.5410 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -2.8880 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -6.5460 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -6.2620 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -7.4900 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -7.9090 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.2920 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.5940 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.3980 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.4220 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.1200 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -4.8930 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -3.9370 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -1.2370 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 0.1030 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 0.7140 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 0.5460 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -1.6810 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -0.3910 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -1.9150 -9.1420 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 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 23 1 0 0 0 0 21 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END