IBS-ZINC01273048 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3640 0.9350 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.4500 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.7320 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.0960 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.5930 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.3460 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.7980 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -5.6260 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -6.9770 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -7.5340 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.7370 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.3590 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.5380 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.2050 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5090 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -7.8700 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.6550 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.9620 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.1970 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.7710 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.3430 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.6580 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.2350 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.8070 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.2160 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.7620 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.0770 5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.4430 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.2630 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.8860 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.6420 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.2020 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4760 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.7600 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.6220 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.8860 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -5.2000 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -8.6040 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -7.1800 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.9260 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -7.9880 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -8.8450 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -7.4210 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.5500 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.7870 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2500 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.9720 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 3.2000 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.5330 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.6020 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6260 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.8690 7.9480 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END