CHEMDIV-ZINC03007013 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.5990 -1.6480 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.0800 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.7660 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.9670 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -4.0360 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -2.9200 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.0170 -0.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -3.0690 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -4.1140 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -5.1110 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -5.1060 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -6.0070 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -6.9820 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -2.8510 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -1.8170 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -0.9630 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -1.7710 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -1.2260 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -1.1290 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8690 -1.5920 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -2.0990 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -2.1930 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 -1.4340 -4.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.4320 -1.4320 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4800 -0.3060 -5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6840 -2.8860 -5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8340 -2.9220 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3760 -3.9400 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4180 -5.3230 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2440 -5.2880 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7400 -4.2330 -4.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7280 -4.5050 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6850 -4.2750 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5200 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.5510 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.9470 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.3460 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.3620 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.7570 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.2750 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.1410 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -6.0100 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.7940 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -7.5850 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -7.6400 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -6.4950 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -3.5520 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -0.8630 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -0.6880 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5550 -2.4070 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -2.5610 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8310 -1.9450 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8020 -3.1740 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3840 -3.6470 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 -3.9580 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8530 -6.0400 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4010 -5.6650 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2900 -5.0800 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2250 -6.2840 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6600 -3.8370 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8530 -5.3070 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2710 -3.7510 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.7440 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.4560 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.2840 1.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.9150 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 65 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 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 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END