NCID-ZINC05062950 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.7640 -0.6390 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7330 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.3410 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.0690 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 0.7200 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.1060 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 -1.5080 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2260 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.9560 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.9780 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -4.2780 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.5500 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.5190 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.8880 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -6.3680 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -5.4460 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.4450 2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7820 -0.0650 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.4590 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.5410 4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.3700 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.6950 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.6920 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.7190 3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.8280 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 3.8330 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 3.7160 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 4.6380 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 5.6780 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 5.7960 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 4.8760 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 0.5260 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.2390 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 1.3770 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.2480 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.4000 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.9990 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -0.9430 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -2.7650 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.7260 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -6.3350 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -7.3800 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.1500 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.4070 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.2110 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.7220 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.4460 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.3070 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.9030 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 4.5460 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 6.3980 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 6.6080 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 4.9710 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.6660 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 1.7000 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END