CHEMDIV-ZINC06746053 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -1.4060 1.1600 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3080 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7110 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.6180 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.9850 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.4330 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.5530 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.1830 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.8640 -4.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9280 -3.4090 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.9440 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.5900 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.0730 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.9190 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.2800 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.7960 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.4560 -6.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -1.8510 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.0870 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.9700 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.3360 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.1000 -9.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.7210 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.2670 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.0650 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.9860 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.5360 -9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.1760 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.2700 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.7170 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.2070 -4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8080 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.3790 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.4250 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.5060 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.9320 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.2770 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.9510 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.9610 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.2830 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9310 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.7210 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.7170 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.5700 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -5.2980 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -4.1580 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.2990 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.5480 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.5390 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.0880 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.5630 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 3.3990 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.7690 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.6060 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1150 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.8450 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.8000 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.2940 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.2520 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.6100 -10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.0000 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.0250 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.4000 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.5090 -7.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0790 -0.0520 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END