NCID-ZINC01653810 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.3410 -4.5310 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.9680 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.6130 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.8440 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.4610 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.1530 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6140 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.9990 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.7540 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.1820 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.0130 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.4140 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.3160 -4.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.2300 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.9800 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.1760 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 3.4750 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 4.5280 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 4.3820 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 5.3700 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 6.5130 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 6.6660 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 5.6820 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.8630 -4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 8.6210 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 7.6140 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.6530 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.3480 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.1550 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.2510 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.6170 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.3210 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.2300 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.7900 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.3110 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.7740 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.7640 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.7350 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.8310 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.8010 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.8640 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.0100 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.9460 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.7410 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 3.4940 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 5.2550 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 5.8020 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 9.2220 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 9.2530 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 M END