NCID-ZINC01595072 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 3.4640 -2.5430 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.2830 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.3150 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.0700 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.1660 0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -1.4800 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.9930 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8430 -3.5550 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.1430 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.5160 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.7000 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -0.4920 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -1.1270 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -1.9430 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 0.4020 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -0.3720 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 1.6230 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.9820 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.7380 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.8940 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.1830 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.9370 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -3.2540 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.9560 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.8640 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.9770 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.8840 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.6190 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.7190 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7750 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.6920 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.6540 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.2280 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -0.9940 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.4240 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 0.7790 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -0.7350 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 0.2670 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -1.2400 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 2.1840 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 2.2990 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 1.3410 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -4.4850 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.8990 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.9610 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.7140 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.8370 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.0280 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.1460 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.6920 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.5400 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.9080 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.9870 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.2530 1.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.1750 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 54 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END