CHEMDIV-ZINC03625759 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.0650 0.9140 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.3900 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4340 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.6300 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.7830 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.7390 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.5420 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.0880 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -4.0110 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.3930 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.0900 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.8910 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.1880 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.0800 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -3.3900 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -4.7290 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -5.8370 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -5.5270 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.8860 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.9340 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -7.2710 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.5780 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.4660 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -8.1900 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -7.9500 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -9.4800 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -10.4480 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -11.5030 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -11.1360 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -9.9150 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.0330 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.9140 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.7390 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.4670 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.6650 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.6400 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.5070 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.3330 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.2430 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -3.0250 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -2.1260 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -2.6020 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -3.4460 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -4.6740 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -4.9500 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -6.7910 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -5.8920 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.3150 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.4710 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.9280 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.8940 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -5.8260 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -5.8020 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.6280 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.5330 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.6190 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.4860 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -10.4100 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -12.4320 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -11.7300 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.1650 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 61 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 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 19 51 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 61 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 M END