CHEMDIV-ZINC03044926 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 0.0640 1.5240 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5020 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0320 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.1560 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.9560 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.3730 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.8810 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.2800 -5.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -7.5720 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.4050 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -7.9750 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -7.0340 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -7.4620 -9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -8.7330 -9.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -9.7040 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -9.3820 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -10.4030 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -11.7030 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -12.0250 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -11.0560 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.4460 -10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -6.8430 -11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.8960 -12.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.5480 -12.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.1490 -10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -5.0910 -10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.6170 -13.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.2480 -12.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.3540 -13.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8900 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8940 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8770 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.3770 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3720 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1320 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.1360 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.4030 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.3980 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.6130 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.0730 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.5210 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.2030 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.4860 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.8430 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.1260 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.4110 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.1280 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.6150 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.9820 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -10.1640 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -12.4910 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -13.0620 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -11.3230 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -7.8910 -11.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.2020 -13.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.1000 -10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.7800 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.9880 -12.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.1020 -11.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.3110 -13.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -1.6150 -14.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.5010 -14.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.5090 -2.4550 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 64 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 64 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 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 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END