CHEMDIV-ZINC06746053 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.4490 1.3230 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.0520 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5350 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.2310 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.6740 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.4200 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.7240 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.2850 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9010 -4.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7590 -3.4290 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.8750 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.1240 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.5330 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.6930 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -4.4450 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -4.0400 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.4470 -6.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1420 -1.8070 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0820 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.9610 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.3640 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.0050 -9.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.6100 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.1890 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.0060 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.9460 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.4600 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.0330 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.0920 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.5760 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.3550 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.0280 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.2480 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.6720 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.0220 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.7580 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.3520 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.4360 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.3060 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.5260 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.8450 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.7790 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.9980 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.7260 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -5.0120 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -4.5700 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.8500 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.4880 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.4380 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.1800 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.5210 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.4410 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.8450 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.4180 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0400 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.7200 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8850 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.2800 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.1940 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -3.4340 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.7590 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.8380 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.3880 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.5210 -7.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END