CHEMDIV-ZINC05030857 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.0960 -0.6720 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.0390 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.6830 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.5240 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.8810 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6550 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5750 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5070 -3.2560 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -3.3230 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -3.1170 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -2.1670 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -1.6280 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -3.8730 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -3.5810 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -4.2900 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -5.2940 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -5.5870 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -4.8850 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -6.5690 5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -6.8160 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 -5.9910 5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4090 -7.1760 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9970 -4.0060 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5900 -2.9630 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.0590 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.8410 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.6300 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.9290 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.2190 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.4920 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.3460 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5480 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -4.3830 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -2.8760 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -2.8010 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -5.1160 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -7.6210 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -7.1040 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -5.9120 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9130 -7.6330 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1440 -6.9200 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -7.8780 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0510 -2.0310 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5400 -3.2230 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6330 -2.8390 4.0060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END