CHEMBRIDGE-ZINC01280976 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.7400 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.3990 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.3300 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.5600 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.7290 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.9690 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.7090 -10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.5400 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.3000 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.3920 -11.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.6820 -12.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.3040 -12.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.3560 -12.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.5590 -14.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.1790 -14.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.5530 -15.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.0980 -16.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.4830 -16.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2100 -15.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.6200 -17.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.1160 -18.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.8620 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.6030 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.7950 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.4930 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.6260 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.8020 -10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.2040 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.8800 -11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.6420 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.7750 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.4670 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.0640 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.6940 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.7710 -12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.2800 -13.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.3280 -13.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.6320 -15.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.9920 -17.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.2890 -15.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.5760 -19.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.7050 -18.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.7820 -18.7440 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 19 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 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 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END