IBS-ZINC02146677 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 6.4560 -0.7080 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.9310 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.8870 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.0390 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -5.0110 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -6.1810 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -6.3920 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.4090 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.2460 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.6370 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -7.8390 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -9.0340 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -9.8840 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -9.2580 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -10.6780 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2600 -10.8820 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -11.6610 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -12.7420 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -13.6260 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -13.4310 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -12.3400 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -11.4580 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -10.3900 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -10.5820 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -12.3660 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -13.2520 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -14.1430 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -12.9950 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -12.1890 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -9.9050 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 0.0210 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -1.0120 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.2610 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.3780 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.6270 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -4.8470 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -6.9340 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.5670 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.4900 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -8.3930 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -7.0830 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -9.1280 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.5390 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -14.4740 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.6540 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -10.8670 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -11.3700 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -12.6950 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -13.8060 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -12.6960 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -14.0570 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -12.2360 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -12.5990 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -8.8670 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -10.0790 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -10.1130 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -10.7910 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 57 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 28 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 57 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END