IBS-ZINC02102948 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6680 -2.6000 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.4240 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.0610 -6.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 0.0660 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.9920 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.4680 -8.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.1170 -6.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.2210 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.7540 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.1290 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0720 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 0.5330 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.2820 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 0.2970 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -0.4920 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 0.1180 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 -0.3520 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 0.7800 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 1.9000 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 1.5030 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 2.3510 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 1.6840 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 2.5160 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.0090 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 2.7640 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 3.8420 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9290 -1.7580 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.7800 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.7280 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.4700 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.5270 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.5720 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.4510 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.5700 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.5780 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.1320 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.6910 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.9370 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -1.5750 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 0.9460 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 4.3040 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 4.2000 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 4.1760 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 -2.2350 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0200 -1.8200 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 -2.3270 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.1330 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.1190 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.2880 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.2510 -7.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END