IBS-ZINC00501452 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 3.8950 -8.0850 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -8.8400 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -9.2360 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -8.8770 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -8.1210 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -7.7300 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -9.2630 -2.4890 F 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 3.1100 -9.1200 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -9.8260 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -7.8400 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -7.1440 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END