IBS-ZINC06661064 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.2860 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.2410 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -0.5920 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.8350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.5340 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.5900 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.1680 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.7380 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.3330 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -2.0930 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -2.4180 2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -2.9580 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -1.8440 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.1930 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6520 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.3430 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.6640 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.6940 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.3920 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.7880 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.0930 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -3.4630 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.5340 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.2320 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.8670 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.9000 -7.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.9530 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.9970 -3.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.3370 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.5400 -2.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.7160 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.6370 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.5920 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.0320 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.8170 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.2560 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.0900 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.3490 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.3900 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -1.9100 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.6560 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.0370 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -3.6980 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.2890 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.6380 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.6740 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.9680 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.2580 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END