IBS-ZINC02400608 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8600 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.1470 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.1340 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.8790 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.1090 -5.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 0.3160 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.4790 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.4960 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.3320 -7.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.4460 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -6.4660 -7.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.4960 -5.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.4140 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.4890 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.7680 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.3700 -8.3760 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.5310 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.7650 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.8120 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.5320 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -7.0690 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.6500 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -4.6220 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.1240 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.3950 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 1.7060 -4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.7600 -3.5120 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 49 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 49 50 1 0 0 0 0 M END