NCID-ZINC01731385 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3750 0.9170 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.5850 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.2900 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.1410 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.8250 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.2690 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.5090 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.0390 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.6680 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.9830 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 0.1870 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.4570 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.3680 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.2800 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 2.6130 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 2.9730 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 4.1150 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 4.8980 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 4.5420 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 3.3990 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -0.1480 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.8770 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -1.2060 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -0.8120 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -0.0870 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.2410 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.3140 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.4200 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.0890 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.1190 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.3600 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.8940 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.6390 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.2110 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.9700 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.8950 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3230 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.8020 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.7710 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.5790 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.0070 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.4240 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 2.3620 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 4.3960 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 5.7900 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 5.1560 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 3.1190 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.1840 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -1.7730 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -1.0700 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 0.2200 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 0.8030 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END