IBS-ZINC05343413 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.4400 -0.0730 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.0650 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.4510 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.3600 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.8910 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5020 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.5900 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.0650 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.3450 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.2780 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.4870 -4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.3360 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.3340 -3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.5830 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.1240 -7.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.2620 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.0060 -4.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 -0.5680 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.0850 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.9480 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.7940 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.6060 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.5660 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.2780 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 2.6830 -3.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.0300 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.2530 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0850 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.9690 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 1.1260 -8.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.7840 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.7760 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.9380 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.2700 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.1690 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.0400 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.2900 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.0930 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.6000 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.4180 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.0890 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 2.0730 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 2.6300 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.9960 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.6980 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.5720 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.0360 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.2340 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.9200 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.6500 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 1.7800 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.7060 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.6470 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.0250 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.9550 2.2390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END