CHEMDIV-ZINC06899762 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.8460 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.3520 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.1980 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.9560 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.0050 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.3140 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -8.5770 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -7.5240 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -7.4680 -5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.1430 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -5.6660 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -4.4720 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -8.6240 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -9.0420 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -8.4970 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -8.8800 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -9.8080 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -10.3530 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -9.9730 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -10.2250 -9.2370 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.4810 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.4980 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.9430 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.8160 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -9.1320 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -9.5980 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -8.3550 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -9.4500 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -7.7720 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -8.4550 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -11.0780 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -10.4020 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -11.0840 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -10.4940 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -9.3990 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3360 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.6960 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -6.5510 -4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -6.1890 -3.7760 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 56 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 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END