CHEMBRIDGE-ZINC01117928 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.3060 1.5960 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.0730 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5610 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2470 -0.1430 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.2680 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.8020 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.1670 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.7970 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.0410 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.6600 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.9140 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.1190 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.0810 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.3410 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -8.5780 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -9.7160 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -9.6340 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -8.4040 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -7.2630 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -10.7900 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -11.9660 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -12.0040 -2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -13.2320 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -14.3640 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -15.2040 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -16.0940 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -15.8720 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -14.7650 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -14.3210 -3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -14.9410 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -14.5180 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -16.0120 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -16.5220 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -17.4910 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -16.6420 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -13.1580 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.0470 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9470 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8780 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.2090 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2780 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.7200 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.6870 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.8090 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.3130 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7440 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.0720 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.6430 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -10.6730 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -8.3440 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -6.3080 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -10.7460 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -13.1420 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -13.3970 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -15.1390 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -17.4170 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -17.0870 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -15.8900 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -13.4880 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -12.6300 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -12.4890 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 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 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 2 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 M END