CHEMDIV-ZINC03648884 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0810 2.1090 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.6050 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0170 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.3970 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.1590 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.5420 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1570 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.4520 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.3960 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.4630 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.4440 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.3780 -7.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.7270 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.4950 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.6280 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.9110 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.8570 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.5060 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 2.2170 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.2760 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.0740 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.8300 -10.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.7390 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 2.6470 -10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 2.3280 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 1.1110 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 0.2070 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 0.5110 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.4770 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.4180 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.5210 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.5760 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.8810 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.2370 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.1380 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.0210 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.0290 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.0890 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.0960 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.0700 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.0770 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.4400 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.3060 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.4610 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.7220 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.8310 -10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 3.5970 -10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 3.0290 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 0.8660 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -0.7410 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.1980 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END