NCID-ZINC01719567 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 2.4300 -0.8910 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.1330 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5490 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.0710 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.1110 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.7080 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.2730 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.2430 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.6420 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.4420 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7580 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.4230 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.7600 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.4350 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.7830 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.7710 -6.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.7840 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.4120 -5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.2500 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.6770 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.1120 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.1270 -10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.7080 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.2710 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -1.8260 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.7320 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -2.3120 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -0.9920 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -0.0790 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.4860 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.4850 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.1280 -8.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.6310 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.3890 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.3840 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.6300 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.8730 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.6750 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.7380 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.7380 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.6840 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.1020 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.4970 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.3060 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.9940 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.6670 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.4420 -10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -3.4680 -11.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.7220 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -3.7630 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -3.0180 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -0.6760 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 0.9480 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 1.7670 -7.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 2.3660 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 54 55 1 0 0 0 0 M END