IBS-ZINC02282325 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.4340 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.7680 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.5180 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.3280 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.8340 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -8.5350 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -9.9160 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -10.5960 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -9.8940 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -8.5140 -4.3940 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.8340 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.9940 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.9780 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -8.0040 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -10.4640 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -11.6750 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -10.4250 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -7.9660 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END