NCID-ZINC05832079 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.9550 1.1820 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.0870 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.1480 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.2790 0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4610 -0.9390 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.0910 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.9360 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.0400 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.7830 5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.1520 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.0390 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1560 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 -2.4630 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.3750 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.6200 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.9030 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.0590 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.3030 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.4170 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.3780 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.2420 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.4650 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -4.4000 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -5.5650 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -6.7960 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -6.8740 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -5.7120 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.7700 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.6590 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.7660 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.0190 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.9280 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.5610 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.9760 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.9990 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.3550 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.0870 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.8980 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.5410 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.0970 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.0120 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.8160 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.9880 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.5370 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.3710 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.0930 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.6190 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 1.0540 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.2290 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -3.4430 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -5.5190 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -7.7020 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -7.8380 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.0410 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.2880 3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 54 1 0 0 0 0 M END