NCID-ZINC01722577 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -4.5080 2.0570 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 0.5740 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.2320 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.5690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.0490 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.7540 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.5660 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.9360 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.4660 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -5.5780 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.2600 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -6.0720 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -7.3700 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -8.2410 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -7.7780 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -9.7250 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -10.3280 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -10.8200 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -10.4330 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -11.0070 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -11.1130 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -10.6440 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -10.0680 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -9.9700 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -10.7560 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -11.2560 -5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -10.3030 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8290 -10.4460 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.7680 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 2.6630 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 2.2760 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 2.2890 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.3430 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.3550 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.9950 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.1250 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -7.7660 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -10.1710 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -9.9030 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -11.8660 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -10.7310 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -10.2300 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -11.3690 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -11.5580 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -9.7050 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -9.5300 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6550 -9.9010 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -11.5010 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7110 -10.0430 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.3900 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.7280 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END