CHEMBRIDGE-ZINC03879060 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -4.3570 -0.3040 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.6240 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.0790 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 0.8460 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 1.2170 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 0.6780 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -0.2390 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.6240 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.5560 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.5090 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.2940 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.1000 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.1520 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.3790 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.0240 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.6150 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.2370 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0090 -7.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2250 -6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0980 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.0260 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.3320 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.7170 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.7900 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.4830 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 4.0020 -7.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 4.3290 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.5060 -6.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.0700 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.8860 -8.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.0320 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.5830 -10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.4860 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.8330 -10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -7.2840 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.3910 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.9880 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.4040 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.7200 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 1.2720 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 1.9350 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 0.9770 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.6580 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.2630 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.7020 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.4130 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.9900 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.4140 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.7270 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 3.0540 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 2.0910 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2390 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 3.7180 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 4.1350 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 5.3830 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.4380 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.5320 -10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -5.1400 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -7.5350 -11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.3370 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.7440 -7.6890 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 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