NCID-ZINC05707336 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.9200 1.7450 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.2840 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.1680 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.6170 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.0560 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5700 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -3.4680 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.8820 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -0.8270 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6840 -1.2800 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.3710 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.5820 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5450 -1.8070 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.7870 -0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2700 -2.4820 -1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5960 -1.7430 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.8260 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -4.9780 -1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 -4.7700 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.1690 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.3870 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.9210 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9020 -4.0570 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8860 -4.3050 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.8160 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -2.9200 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.5890 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -5.1240 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.5980 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -6.1820 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.0080 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.2180 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.7640 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.9890 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.9390 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.3310 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.9080 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.0540 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.5160 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.5050 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.1800 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -7.2380 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.5370 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -5.2330 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.2940 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.9580 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.7900 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.3290 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.5980 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.6050 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.2740 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.4520 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.3830 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END