NCID-ZINC05835685 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.2820 1.7830 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.7330 -0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 0.5270 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.5540 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -0.3770 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.6550 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 -1.3960 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.9820 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.0380 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.7590 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.2900 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.2550 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.7860 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.5120 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5410 -3.5680 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.3300 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.5300 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.2690 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.6200 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.9040 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.6280 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.0710 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.7880 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.0640 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.6200 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.9840 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.1160 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.1090 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.5910 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.5220 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.3660 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 2.3870 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 2.5640 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.7200 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 0.6960 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.2260 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9890 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.7000 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.4070 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8590 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.2850 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.3460 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.9210 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.2240 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.8000 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.2960 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -3.6300 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -2.6370 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.3530 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.9380 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.0520 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.9280 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.4230 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.2270 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 3.0460 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 3.3630 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 1.8590 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.0350 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.5760 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 M END