NCID-ZINC05882821 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0200 1.2080 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.3160 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -0.5830 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.8190 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3140 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8630 -2.4540 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.0270 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.0720 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.4720 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -0.9600 0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6530 -0.7450 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.3500 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.6980 -1.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6880 -0.3990 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.2080 -2.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -2.9640 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 -4.0250 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.0310 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.7570 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2910 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0090 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.4790 -3.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 -3.5620 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.8210 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.4300 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.3260 -5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.0160 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.2430 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.8980 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.9280 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.6610 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.0690 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.8330 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.6410 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.5910 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.4750 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2800 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.6620 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.7440 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.7300 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.7950 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.4270 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.9350 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.8760 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.3610 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.4630 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.4830 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.6220 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.2410 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.7490 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.3140 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.8610 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.6190 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.1470 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.7780 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END