CHEMBRIDGE-ZINC01117925 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.2870 1.4110 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1150 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5420 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6590 -0.1150 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.0410 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.0450 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.8080 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.1850 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.8150 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.0470 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.6530 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.9220 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.1410 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -6.1090 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -7.3700 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -8.6220 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -9.7670 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -9.6770 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -8.4330 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -7.2840 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -10.8400 4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -11.9580 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -11.9310 3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -13.2440 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -14.3040 4.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -15.2070 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -16.0020 3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -15.6500 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -14.5640 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -14.0030 6.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -14.4920 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -13.9690 7.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -15.5380 6.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -16.1560 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -17.1020 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -16.0220 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -12.8590 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7160 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8420 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.7630 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4660 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5460 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.0460 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.4680 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.3460 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3200 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.7720 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.0550 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.6920 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -10.7340 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -8.3670 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.3180 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -10.8420 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -13.1050 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -13.5230 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -15.2560 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -16.7830 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -16.4520 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -15.1910 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -13.2180 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -12.2330 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -12.2770 6.5200 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