CHEMDIV-ZINC03044841 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0630 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 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -7.4610 -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 -10.4040 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -11.7020 -7.1620 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 -11.0550 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.4450 -10.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -6.8320 -11.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.8450 -12.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.5200 -12.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.1860 -10.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.0890 -10.0730 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 -0.4570 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 2.4660 -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 -10.1650 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -12.4910 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -13.0610 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -11.3230 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -7.8740 -11.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.1060 -13.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.7470 -12.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.7760 -9.1040 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 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 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 47 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 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 M END