NCID-ZINC01681038 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.6020 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.9800 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.7620 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.1570 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.7740 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.9200 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.1180 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1220 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.4820 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.0570 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.6280 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.3490 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.9930 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.4470 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.3020 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.1260 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.4950 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.1580 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.4510 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.1160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.2140 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.5630 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.2680 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -2.8500 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -2.1180 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.7000 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.0830 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.2180 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.2000 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 42 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 44 1 0 0 0 0 42 43 1 0 0 0 0 M END