CHEMDIV-ZINC05235829 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1980 1.5000 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -0.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3160 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.1120 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.4950 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.4970 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -0.9570 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.4250 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -1.4330 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.9680 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.8380 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.1960 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.6530 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.0030 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.2730 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.1620 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.4530 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.8600 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.9770 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6840 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.8170 -6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.3080 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.3250 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.6150 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.3470 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7870 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.5010 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7200 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8550 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.0000 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.1350 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -0.9570 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -1.7860 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.7990 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.0740 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.5480 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.7750 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.3020 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.8470 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.1450 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.8680 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.2980 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.5170 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.6260 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.1550 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5350 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.0520 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.5750 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.5780 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0680 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END