CHEMBRIDGE-ZINC04182693 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1890 1.6330 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.6120 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.0090 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.6890 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9320 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.5340 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2060 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -4.5640 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.7840 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.2890 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.9660 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.3380 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -9.0150 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.2810 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.9350 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -8.9010 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -10.3410 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -10.7820 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -12.6320 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -14.1350 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -14.8830 -1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -14.6140 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -13.1350 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.2680 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.9150 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.7560 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.9790 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.0670 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.0110 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.1100 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.5600 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.4180 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0280 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.4400 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.4460 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.9590 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -8.2650 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -10.7710 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -10.7250 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -10.2790 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -10.5400 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -12.3270 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -12.0600 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -14.4350 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -14.4010 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -14.9280 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -15.2270 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -12.9280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -12.8300 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.4180 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.4130 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -12.2770 -1.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5610 -12.5250 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END