CHEMDIV-ZINC06798224 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -3.0660 -2.4310 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.8380 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -1.8970 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.6230 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9880 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5830 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.0670 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.4490 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.1810 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.5370 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.1510 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.4720 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.7270 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.1840 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.2280 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.8120 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.3130 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.8620 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -7.0460 2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -8.5120 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -8.9520 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -8.3920 4.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -6.9240 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -6.4010 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -8.9000 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -8.4880 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -9.0010 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -9.9120 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -10.2760 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.4740 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.8700 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.3720 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.6590 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5860 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5040 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.9580 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.2600 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.1140 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.5010 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.6250 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.5390 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.4150 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -8.8280 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -8.9580 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -8.5910 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -10.0400 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -6.5910 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -6.5410 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -6.6480 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.3200 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -7.7780 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -8.7010 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -10.3310 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -10.9840 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -9.7660 6.2670 N 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END