CHEMBRIDGE-ZINC00754584 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.2350 -3.6410 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.5140 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.1920 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.9820 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.1010 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.4110 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.6170 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.8860 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -7.1200 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.6860 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.9670 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -7.5340 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -7.8170 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -8.4540 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -8.8030 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -8.5720 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -8.7630 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -7.5630 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.8970 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -9.8650 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -7.9630 4.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2300 -9.0590 4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -7.0760 4.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.6810 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -7.5040 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -9.8560 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -9.4690 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.1930 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2230 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.8420 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.3150 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.6970 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -7.2630 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.8580 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -9.2850 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.8890 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -9.1820 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.5130 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -7.7530 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -8.0270 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.8430 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -8.4760 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -10.2060 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -10.0210 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -10.3890 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.6090 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -7.0160 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -10.1220 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -9.4830 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -10.7770 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -8.8030 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -10.4150 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -9.6600 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.3950 -0.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0910 -8.2690 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -8.8820 1.2820 N 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 54 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 56 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 56 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 56 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 54 1 M END