IBS-ZINC00054088 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8260 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2010 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7920 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9910 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6170 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.2710 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.0000 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.3290 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -8.3420 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -9.1410 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -7.1380 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -9.4990 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -9.3440 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -10.7420 -1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -11.8570 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -13.0540 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -14.2270 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -15.5280 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -16.5950 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -16.4040 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -15.1960 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -14.0710 -4.3240 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3660 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8180 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4440 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.9950 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.6050 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -10.8660 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -13.1910 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -15.6920 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -17.6020 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -15.0870 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -13.0860 -4.7640 H 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END