IBS-ZINC02215248 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4350 1.5430 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.0150 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.4240 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.5690 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.4810 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.8490 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.2890 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.3640 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.0310 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.3790 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.6600 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.2960 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.4880 -4.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.1280 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 2.7860 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 4.1540 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 4.8730 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 4.2270 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.8590 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6350 -2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.0960 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.0340 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.1610 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.5670 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.6350 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.9590 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8560 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.9020 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.0650 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.5120 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.0070 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.2560 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.6570 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.2100 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.5560 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.0860 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.2250 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 4.6640 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 5.9440 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 4.7950 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.3550 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.6310 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.2400 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -5.4590 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.4750 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.7040 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.8430 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.3720 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.0030 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.1340 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.2150 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END