CHEMDIV-ZINC04911268 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.6060 -0.9060 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.3830 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5680 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.5240 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.1020 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.2460 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.5020 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 2.6390 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.4510 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 2.8980 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 2.0090 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 2.2940 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 3.3830 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 4.2950 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 4.1080 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 5.0670 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 6.1800 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 6.3720 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 5.4510 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 1.3940 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 1.7110 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 3.0210 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 3.3310 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 2.3380 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 1.0330 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 0.7180 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 -0.0460 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 4.7520 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.6160 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7140 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0500 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.6550 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2510 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.1890 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.5540 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.4610 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.2820 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.7210 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.1140 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.9020 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 2.0360 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.2250 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.8540 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 1.1030 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 4.9280 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 6.9200 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 7.2610 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 5.6160 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.5460 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 3.7970 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9840 2.5830 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -0.3010 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 -0.1290 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 -0.9960 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4650 0.2080 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 5.2720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 4.7520 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 5.2600 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.3030 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END