CHEMDIV-ZINC04034773 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0020 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.5630 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.0140 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.6920 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.1020 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -10.1840 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -10.4290 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -10.8870 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -11.2240 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -11.2890 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -11.7950 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -10.7040 -4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -10.6000 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -9.8140 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -9.7060 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -11.1080 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -11.8930 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -12.0020 -6.3710 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3920 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.3750 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.4620 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.2750 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.5240 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.3330 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.0840 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -8.4860 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -11.7940 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -10.2120 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -12.1870 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -10.4390 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -10.0830 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -10.3310 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -8.8160 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -9.1460 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -9.1890 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -11.6250 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -11.0300 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -12.8920 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -11.3760 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -12.5620 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -12.5190 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 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 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 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 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 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 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END