IBS-ZINC02108501 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7110 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.1210 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.7420 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.7950 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.1530 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.7460 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.0770 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.7930 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.1860 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.8650 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.3710 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.8830 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.1240 2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1200 -3.3620 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -5.0550 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4410 -5.8410 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -4.2450 3.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3260 -3.4900 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.5610 4.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7880 -4.3170 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.6880 3.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4510 -1.9070 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.4970 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.0480 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.1440 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -2.7460 5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -5.1180 3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -5.6400 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.1950 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.9970 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.2760 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.7220 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.7530 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.7290 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.8250 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.5040 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.7000 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -3.2340 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -5.5900 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -6.1650 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END