CHEMBRIDGE-ZINC02856949 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.4680 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.1760 -3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.0640 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.9540 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.7340 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 2.9690 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 4.1520 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 2.1820 -3.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 1.7180 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 2.5700 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 3.4070 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 2.4000 -7.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 3.1820 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 3.0990 -9.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 3.9300 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 4.0340 -10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 4.9510 -11.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 5.7900 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 5.7060 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 4.7810 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 4.4240 -7.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0740 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1560 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.8610 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.2410 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.9240 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.2310 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.8510 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 2.0260 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.1300 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 2.8780 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 5.0370 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 4.2430 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 1.8740 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.6680 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 1.7300 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 3.3880 -11.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 5.0200 -12.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 6.5080 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 6.3600 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.3290 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.7880 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.0040 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.7700 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.3110 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 M END