CHEMBRIDGE-ZINC04173766 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 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 0.5120 -0.3560 -0.8950 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 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 -0.7440 -2.5240 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.7240 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.2140 -3.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2320 -4.1070 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.5470 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.2430 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.7790 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.9720 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.4360 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.6680 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.0980 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -9.1180 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -10.4290 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -10.7200 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -9.6990 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -8.3880 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1920 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.1000 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6070 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.6300 1.2460 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 1.7650 -0.1340 1.2340 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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 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 -2.3640 -3.4670 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.7820 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.2620 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.6360 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.2610 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.9270 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.8910 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.0810 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.2880 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.9540 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.1340 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.3240 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.0960 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.6390 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.8920 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -11.2270 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -11.7440 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -9.9260 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.5910 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.3660 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.4520 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.2560 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.6970 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.2300 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.2690 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.7200 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.2780 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.1300 -5.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.0850 -7.7330 N 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 67 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 67 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 68 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 68 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 68 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 M END