NCID-ZINC05385087 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.1390 -0.9680 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.3560 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.1210 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 0.6340 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.4440 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.3790 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.4730 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.9010 -1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3630 2.8650 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 3.6070 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 3.3890 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 4.4660 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 4.7940 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4310 5.8610 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 4.4490 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 4.9760 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 3.5860 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 4.0100 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 3.2680 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 3.4820 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 4.8930 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 5.9150 2.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3450 5.8370 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 5.6310 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 7.2320 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.4870 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2270 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.8530 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.1260 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.7360 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.3070 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.3320 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.0890 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.1260 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.9260 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.5020 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 4.8900 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 3.4090 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 4.3250 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.9440 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.2690 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 3.3710 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 2.7480 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 3.3660 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 4.9970 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 5.0650 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 5.7220 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 6.3480 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 7.4790 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.8550 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.8000 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 4.2700 2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 52 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END