IBS-ZINC02296806 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3980 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.2270 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.4870 -8.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.5370 -9.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.1870 -11.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5010 -4.8120 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.8790 -12.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.4020 -12.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.8990 -13.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.5440 -13.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.6920 -13.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.1940 -12.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.5500 -12.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.6770 -10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.1480 -9.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.6020 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2000 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6050 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.3300 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.4340 -13.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.1730 -12.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.5650 -13.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.1520 -14.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.3670 -13.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.5280 -12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.9430 -11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.4820 -11.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -8.4300 -11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END