CHEMBRIDGE-ZINC00898720 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.2630 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4540 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4860 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3140 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0950 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1150 -3.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 0.5460 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.5000 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.7810 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.3350 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.6330 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.1950 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.4620 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 2.1640 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.5970 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.0170 -9.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 3.2650 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.8870 -11.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 3.2420 -12.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 4.0370 -12.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 4.5200 -14.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 3.7520 -15.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.5080 -16.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 5.8140 -15.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 5.8400 -14.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 7.0560 -13.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 8.2310 -14.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 8.2050 -15.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 7.0170 -16.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.2450 -15.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 5.1720 -11.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.3840 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2490 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.3800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4360 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.3450 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.2000 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.4250 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 1.4250 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 2.4280 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.3720 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.3610 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.3260 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.9500 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 3.0710 -12.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 4.7510 -12.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 7.0820 -12.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 9.1780 -14.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 9.1330 -16.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 7.0080 -17.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8690 -15.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.8970 -15.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.8790 -14.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 5.7990 -11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.0250 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 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 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 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 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 36 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 M END