CHEMDIV-ZINC04901147 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.8560 1.6240 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.2010 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.4010 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.9180 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.4580 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.7820 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.5250 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.3380 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.8550 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -6.3990 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -6.8570 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -7.2660 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -7.8270 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -8.1280 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -7.8680 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -7.3380 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -7.0310 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -6.4880 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -6.0780 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -7.2620 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -7.4680 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -8.5520 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -9.4350 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -9.2260 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -8.1370 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -10.5030 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -11.3700 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.0570 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.8960 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.0030 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.1700 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.0100 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.3680 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.1450 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.8640 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -3.8880 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.1110 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.3120 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.0850 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -8.0200 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -8.5620 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -8.1040 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -5.2930 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -5.7010 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.7800 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.7130 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -9.9120 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -7.9720 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -10.8060 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -11.7870 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -12.1790 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END