CHEMDIV-ZINC06799952 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.0980 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.7920 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.8070 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.3060 4.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3990 -2.2640 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.9090 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -3.2260 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.5180 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -3.0190 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -4.4650 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -4.9680 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -5.8580 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -6.2920 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -5.8200 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -4.9100 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.1020 5.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.2860 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.5580 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.2240 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.9510 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -4.6450 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -6.2330 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -6.9980 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -6.1540 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END