CHEMDIV-ZINC06794718 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.4590 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.0580 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.2680 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.0940 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.2130 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.5180 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.3030 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.4370 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.1590 -5.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.9170 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.4970 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.2180 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.0340 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -1.2390 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -1.1340 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -0.4040 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 0.2210 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 0.1160 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.6180 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.6490 -9.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.5120 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.5040 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.4570 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.6360 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.8500 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.8380 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.8420 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.4550 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -1.6220 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -0.3210 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 0.7920 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 0.6040 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -0.7040 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.5200 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.5260 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.1470 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.3870 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.3400 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -2.6970 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 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 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 60 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END