NCID-ZINC01666032 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0380 1.0250 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.6540 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8120 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.6400 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.9840 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.5010 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.6740 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.3300 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.8460 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 3.1320 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.2090 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 4.2910 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 4.6240 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 3.8760 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 2.7940 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 2.4630 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 3.5350 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 3.2980 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 3.9780 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 3.3000 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 3.9240 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 5.2260 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 5.9030 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 5.2780 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0190 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.1600 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.6570 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.0240 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.7930 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.2360 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.6310 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.5520 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.0780 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.6840 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 4.8760 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 5.4700 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 4.1350 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 2.2080 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.6200 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.2250 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 3.6970 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 2.2830 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 3.3950 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 5.7130 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 6.9200 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 5.8060 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.3960 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 9 17 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END