CHEMBRIDGE-ZINC04589548 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1960 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9250 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8570 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1120 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5680 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1420 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.5250 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.2060 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.5080 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.2940 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.0610 -10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 2.9380 -11.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 3.5170 -10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 3.8250 -10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 4.3540 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 4.5770 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 4.2720 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 3.7420 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 3.4340 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.9480 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4220 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.6250 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.9150 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3530 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2310 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4260 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3430 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.6480 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3840 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.2860 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.0400 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.2510 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.7200 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.4890 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 4.1090 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 3.4780 -11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.8860 -11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 3.6500 -11.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 4.5920 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 4.9900 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 4.4470 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 4.3610 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 2.9630 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.7850 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.3520 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.5770 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.5260 -9.0440 N 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END