NCID-ZINC01625363 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3470 3.1570 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.7120 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.3820 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.3690 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9760 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.6960 2.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.2780 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.0180 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.9900 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6460 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.7090 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.7510 -4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.5640 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.5350 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.4470 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.8160 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.2730 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.3690 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.0110 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.6100 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.0140 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.5040 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.5410 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.4300 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.4400 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.3540 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.5150 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.2490 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.7530 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 3.4180 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.7290 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.3060 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.5180 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7320 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3170 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.1410 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.5240 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.4810 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.9040 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.8490 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.9570 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.3710 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.5460 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.9560 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8000 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.0280 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5420 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.2600 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.5910 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.1400 4.2880 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 11 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 6 1 M END