NCID-ZINC04916821 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.4530 1.6880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.1550 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -0.3720 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1460 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.1430 2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 -1.2220 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.3780 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.1040 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 0.4800 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.5750 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.1640 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.0210 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -2.5110 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5160 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 0.0120 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.3370 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.7640 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.8900 -3.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3790 -2.7560 -2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -3.1290 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.9830 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.2360 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.9710 -4.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8770 -2.6790 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.2810 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.9040 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.7680 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -2.9520 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -2.4150 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -1.9150 -5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.2630 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.4550 3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.4160 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.9350 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.0860 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.2460 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.4660 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.0960 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3200 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2210 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0860 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.4750 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.2020 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.6480 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.2190 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.6630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.7010 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.9320 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.1180 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.0450 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.8470 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.8040 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.1420 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.4040 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.3040 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.7050 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -2.4430 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -4.0170 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.7160 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.0170 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.5560 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -2.5420 -4.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 62 -1 M END