IBS-ZINC05034728 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -5.0180 -0.2940 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.6600 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.5970 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6140 -0.7870 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.3450 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.9040 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.9250 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.1220 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.3040 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -5.2790 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.0790 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.5190 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.1800 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.7350 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.4600 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.1920 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.6120 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -9.3680 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.8220 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -7.5160 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.7600 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -7.3040 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -6.9320 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -7.5880 5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.9180 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -9.9610 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.1480 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.0000 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.3560 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.0260 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.4570 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -0.3380 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.4100 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.9270 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.3000 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.4000 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.1550 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0060 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.1380 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.1970 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.0590 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -10.1920 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -10.3780 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -9.4050 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.7500 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.7210 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.4340 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -5.6720 4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -5.3340 5.5620 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 48 49 1 0 0 0 0 M END