NCID-ZINC05640061 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.5370 2.4620 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.9660 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 0.8120 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.5720 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.5090 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4170 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.1620 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.3120 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5240 0.1800 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1500 0.5410 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.4630 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.3940 -1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2940 0.3020 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -1.4480 -0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4160 -2.1980 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1050 -2.7650 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.2570 0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9580 -2.7960 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.2150 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1050 -4.7770 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -3.5150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7120 -2.4580 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1510 -3.1440 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.1070 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.4070 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.8960 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -1.7470 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -4.5820 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -2.9590 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -5.1750 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -6.5160 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.0560 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.7390 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.7320 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7920 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.1200 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 3.0340 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.7760 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 2.6370 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.2030 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 1.5180 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.3170 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -3.7690 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -3.7620 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -2.3110 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -5.3230 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -4.1050 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -5.0730 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -3.6130 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -7.1960 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.5950 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -6.7800 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.7010 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -0.3840 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.4400 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 0.1060 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.7580 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.6640 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.0700 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.1660 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.1100 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.2230 4.3880 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END