CHEMDIV-ZINC06877155 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.0450 1.0660 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.3050 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.2450 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5120 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.8580 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.9160 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.6480 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1620 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.7020 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.0390 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.0920 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.7180 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.7120 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.7660 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.0710 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.0340 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -9.6790 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -11.8200 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -12.8250 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -13.4690 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -12.4120 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -11.4110 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.7390 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.4730 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.0400 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.9980 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.2200 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.1370 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.0700 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.7460 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.9750 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -7.2300 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -7.1660 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.2060 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -9.3570 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -7.5720 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.8050 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -7.5230 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.5390 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -9.0850 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -10.1700 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -11.3120 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -12.2950 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -13.6020 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -12.3240 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -14.0960 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -14.1290 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -12.8960 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -11.8840 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -11.8860 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -10.6090 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -10.7750 -0.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3530 -10.3340 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END