NCID-ZINC04974920 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5830 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3200 -2.5740 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.7110 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.3180 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 0.3450 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 0.4130 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9580 1.0100 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 1.0560 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 1.2380 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9960 0.2790 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 1.7570 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 0.8760 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 1.3520 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 2.7100 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 3.5910 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 3.1140 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 2.1720 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.3290 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.1710 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.4080 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.2880 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -0.2410 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 1.3530 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 0.4130 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 2.0280 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -0.1840 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 0.6640 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 3.0820 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 4.6510 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 3.8020 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 3.0490 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.9440 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.9340 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END