CHEMDIV-ZINC03046966 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.7140 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.0630 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.2120 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.5610 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.9820 1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.9110 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.2700 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.5400 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -1.2840 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.1620 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 0.7280 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.4630 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.6830 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 1.5670 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 2.3830 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 1.8790 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 3.6270 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 3.9950 5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 4.3600 5.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 5.6000 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 6.2230 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 5.8930 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 6.4650 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 7.3660 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 7.6960 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 7.1280 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.7600 4.8860 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.6630 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.9090 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.1130 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.8670 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.1610 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.4080 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.6110 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.3650 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -5.6670 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.9720 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 0.0270 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.8890 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 4.0660 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 5.3780 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 6.2940 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 5.1890 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 6.2060 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 7.8120 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 8.4000 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 7.3890 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.3340 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 2.2980 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.7870 5.0820 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END