CHEMDIV-ZINC04076342 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.8330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.2050 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.4030 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -1.9080 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.5100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -3.7810 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.6250 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -3.1720 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -4.0130 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -3.7370 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -4.1260 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 -5.3000 -3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 -5.1800 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8700 -3.9530 -5.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 -3.3350 -4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8340 -6.2440 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5550 -5.9760 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3200 -6.9690 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3700 -8.2280 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6560 -8.4990 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8840 -7.5160 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2070 -9.3080 -7.5430 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 -1.9820 -4.3260 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.1470 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.9730 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.2700 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.6170 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.6970 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.3380 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.6380 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.4690 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -4.1430 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -3.4300 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -5.0740 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -4.3210 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -2.6760 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5170 -4.9930 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8790 -6.7620 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7000 -9.4840 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3230 -7.7300 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6020 -9.8580 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5650 -9.9910 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0580 -8.8550 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 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 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END