IBS-ZINC04205349 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.3410 1.2980 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.1790 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.6410 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.9940 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.8890 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.4230 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.0680 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2200 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6760 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.0400 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.4730 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.6370 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.5720 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.9780 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.1020 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.7590 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.3440 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.2690 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.8510 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.9410 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.6840 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.5680 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.6820 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.5540 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.5020 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -7.3040 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -8.2080 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.5600 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.5410 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.8600 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.0570 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.3540 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.1180 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.7050 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.0120 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.4380 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.0580 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.3110 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.8340 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.1870 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -7.8940 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -9.2200 3.8790 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END