IBS-ZINC02090877 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1660 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4300 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8180 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6010 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9850 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.0030 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.9830 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.6680 -4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.3840 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.2190 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.2550 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.3580 -3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.3100 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.1800 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -7.6550 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -8.0920 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -9.4460 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -9.8550 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1800 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5840 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.2350 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.3950 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.5670 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -7.3510 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -8.1800 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -10.1870 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -9.3580 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -10.7070 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END