NCID-ZINC01563268 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.7330 -2.9140 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.3940 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6900 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.4930 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.0140 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.7270 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.7320 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.2310 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.4740 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.2880 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.4970 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.2160 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 0.5980 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.1930 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.5130 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.7060 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.1670 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 2.1600 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 2.9350 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 4.3160 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 4.9260 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 4.1640 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.7820 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.6850 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.8190 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.4710 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.3220 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.0650 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.0880 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.3580 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.4700 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.2310 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.4870 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -1.0770 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.4470 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.1600 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.3470 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.7980 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.5410 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.3870 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.1370 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 2.4640 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 4.9210 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 6.0040 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 4.6460 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END