NCID-ZINC01668860 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2330 1.2140 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.0130 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.4260 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.0290 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7620 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1720 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6450 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5190 -1.7290 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.2200 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.9260 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.0830 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.2370 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.2220 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.3710 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.4070 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4820 -0.9860 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.8640 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.1790 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.6240 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.7630 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.4580 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.0110 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.9500 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.6730 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.0950 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 2.0760 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.8470 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.7950 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.8510 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.7710 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.4710 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.2850 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.1370 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.7920 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.6250 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.3140 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.7930 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.6520 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.0330 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.4140 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.8710 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -3.6430 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.1100 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.2120 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.0090 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 1.1080 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.4650 -2.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7380 -0.1250 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END