IBS-ZINC04296116 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.5800 -0.7790 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2160 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.6540 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 -0.2110 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.1560 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.8060 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.7770 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.0160 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.6490 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.1360 2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -4.7580 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.2460 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.9490 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.3310 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.8410 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -4.7200 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.2300 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.2820 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2060 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.2260 -3.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.3620 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.1930 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.0450 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.5760 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.4340 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.7610 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.2310 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.3770 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.6050 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.3370 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.8610 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.5390 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.8720 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5930 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.0460 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.9820 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.1530 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.5390 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.2580 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.6410 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.3640 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.6880 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.0100 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.8280 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.4500 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.8320 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.6590 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.4420 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.8600 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.7490 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.3200 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.0660 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 1.4860 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.7480 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 1.5300 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 0.3820 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.2110 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END