IBS-ZINC00518836 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.8130 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7630 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.1300 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.5520 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.6080 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.2390 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.1870 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.7600 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.5900 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.8290 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.9980 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0800 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 2.3150 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.0770 4.9350 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.4340 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.8390 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.9360 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.3110 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.7560 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.5500 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.9950 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 3.0160 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 2.1620 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 2.7170 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.0330 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.8730 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.2850 4.4430 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 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END