IBS-ZINC06658471 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3740 2.5580 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.0900 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.6750 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6710 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.6050 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.1910 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.1610 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1360 -2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.4830 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.9740 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.4680 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.8340 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.7620 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.3380 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.9900 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0550 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.6480 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.1840 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.9420 -4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -4.4100 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -4.0100 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -2.5850 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.6580 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.3050 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0720 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.9860 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.6830 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 3.0660 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.4030 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9920 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.4850 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.3910 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.0450 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.0630 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.4410 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.7980 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.4600 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.9570 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -5.4950 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -4.4330 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -4.3880 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -2.2600 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.5000 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.5820 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.1930 0.7900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END