NCID-ZINC01699926 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3840 1.4800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0150 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.6950 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.0690 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.7280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.1160 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.7170 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.9620 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.6140 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.9630 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6370 -1.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1390 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.0620 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.6310 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.7760 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0700 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.0750 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.3370 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.3420 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.6050 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.5710 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.3170 10.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.7100 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9240 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8850 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.1550 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.7070 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.4560 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.0440 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.2700 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.3900 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.1160 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.1940 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.4230 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -7.7090 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.7380 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.5640 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.3350 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.5810 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.8090 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8310 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.6030 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.8480 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.0770 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.0980 8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.8700 8.7510 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 3 0 0 0 0 M CHG 1 11 1 M END