CHEMBRIDGE-ZINC04845985 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8020 -1.7040 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.6070 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.1430 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.6010 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0320 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.4350 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.6380 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.7800 -3.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9570 2.7110 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.9550 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.9280 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7210 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6260 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.0380 -7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 2.0230 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 1.1370 -6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 3.1330 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 2.9000 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 3.9220 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 5.1720 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 5.4210 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 4.3990 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 6.1550 -4.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.6040 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.7730 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.2990 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.5450 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.7400 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.6690 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.5740 -1.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.9670 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.5460 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.6980 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.7960 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.3220 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.9550 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.7390 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.4720 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.1850 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.8900 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.6530 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.4230 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.7840 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.0730 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9360 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 1.9220 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 3.7520 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 6.4110 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 4.6210 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 1.7430 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.1690 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.7200 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -0.8400 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.2080 -0.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2970 0.4490 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END