IBS-ZINC00294486 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.7310 1.1730 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.1890 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.0140 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.4060 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3650 -3.3510 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.0280 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.7110 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.5280 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.7520 -3.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4610 -4.3180 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.4150 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.3840 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.5350 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.9580 -5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.8730 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.7020 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.8990 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.7500 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5330 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3790 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.8750 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.0000 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.4630 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.0500 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.8260 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.2920 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.0300 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.6890 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.7700 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7050 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0460 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.2890 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.2350 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.6790 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.1460 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.1520 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.4510 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.7690 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.4540 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.7040 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.8190 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.1730 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.7470 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.3470 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.4060 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.3230 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.1480 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.4120 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.1480 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.9790 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 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 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END