IBS-ZINC02436004 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.5520 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.5440 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.3150 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.8800 -2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.4330 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.3610 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.9360 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -6.2760 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.3830 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.8220 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.4930 -5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.5590 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5480 -7.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.6410 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.5770 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.7320 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.6710 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4590 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.1420 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.9390 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.3210 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.9370 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.3260 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -7.4300 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.8150 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.8500 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.4240 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.8600 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.7700 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.3380 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -5.3380 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.0030 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.7540 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END