NCID-ZINC05462086 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.8170 1.2960 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.1840 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6340 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.0900 -0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -2.5400 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7440 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 -2.5290 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.0370 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.2380 0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -4.6160 1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2430 -5.7400 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.1620 1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3270 -5.0000 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.7440 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4740 -4.0060 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.4640 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -5.7710 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.5490 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.3290 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.0360 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.9330 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.2360 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.2240 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.1640 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0140 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.5370 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.9350 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.9450 4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.4940 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.7940 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.4730 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.6930 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.0570 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.9460 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.0100 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.7210 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.8770 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.1240 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.5500 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.8520 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.0020 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.8690 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.9800 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.5770 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.4230 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.9900 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.2030 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.9530 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.1660 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9490 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.4290 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.6780 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.7780 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.0430 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.1640 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END