IBS-ZINC02434527 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 1.0630 -0.6300 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0080 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6270 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.0600 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.7010 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9240 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.4900 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.8450 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6140 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -3.9040 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -4.2200 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -2.9640 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.9920 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -0.5600 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -0.2870 -1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5990 -0.6840 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 1.2290 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 1.3160 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -0.1580 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -0.8680 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -2.9640 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -4.1150 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 -4.1280 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 -5.3010 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -6.4980 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -6.5260 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -5.3320 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -5.3490 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0190 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.7490 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.6100 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.8850 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.2600 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.4350 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.2850 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -0.2490 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 0.0000 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 1.7320 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 1.6600 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 1.8620 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 1.7900 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -0.2530 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -0.5350 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -3.2080 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2810 -5.3050 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -7.4170 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -7.4610 0.4540 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END