CHEMDIV-ZINC04901737 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.9470 1.4170 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.0670 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.9290 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.2890 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.7920 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.9240 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.5640 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.8900 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.7860 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.1700 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -5.3790 1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.2780 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -6.4680 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -6.4600 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -5.1570 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.9680 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -3.9760 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -5.1500 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.9810 -1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.1600 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.0210 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.5100 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.7440 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -7.1190 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -6.2560 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.0900 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.7030 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.6880 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.9540 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.6830 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.5370 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.9620 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3110 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.1120 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.9390 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.4540 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.8720 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -5.2840 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -6.3920 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -7.3950 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -7.3070 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -6.5350 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -5.0820 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.0400 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.0430 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.1290 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -3.9010 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.2250 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -4.2220 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -5.9970 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.3980 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -8.0720 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -6.5400 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.7420 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 M END