NCID-ZINC05103222 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2190 1.6060 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.4270 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.4550 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.1480 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.6310 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.4180 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -1.7340 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.2510 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.5580 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.3820 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.9530 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9820 -1.0630 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -1.5430 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -1.4530 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.3620 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7890 -1.9340 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2370 -2.6200 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -0.5220 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.2690 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -3.8070 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -2.2740 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -1.6280 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.3860 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.9900 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9640 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.9530 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.2710 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.0430 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.0800 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.5170 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.4750 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.3580 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.3390 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.8860 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.5510 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -0.0340 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -1.1100 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -0.9130 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -2.5770 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -0.4240 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -1.7750 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 0.2070 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -0.4410 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.8720 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.7850 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.8180 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -4.3660 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -4.2680 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -4.0790 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -3.6130 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.4860 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.9110 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -2.8250 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M END