CHEMDIV-ZINC04901718 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -5.0430 -5.4510 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -5.3450 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -6.4400 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -6.2670 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -6.3730 0.6860 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 -4.6220 -4.3010 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -6.4280 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -4.6710 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -5.4680 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -4.3680 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -7.4170 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -6.3650 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -7.0470 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -5.2900 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -6.2500 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -7.3500 1.0960 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M END