CHEMBRIDGE-ZINC04841832 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6870 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7090 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -3.0570 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -3.7300 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -4.0630 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.7250 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -3.0530 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.7250 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -3.1080 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -2.6630 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.0760 -7.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -2.9180 -8.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.4860 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -3.3760 -11.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.9240 -12.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.4700 -12.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -0.5810 -11.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.0320 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.7990 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -3.9990 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -4.5900 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -3.9880 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -2.6380 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -4.1920 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -3.3880 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.5660 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -3.2960 -11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -4.4110 -10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -3.5580 -13.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.0040 -12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -1.3910 -12.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.1490 -13.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 0.4550 -11.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.6610 -11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -0.3980 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -0.9520 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END