IBS-ZINC01751162 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.9580 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.8300 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.6770 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.3180 -2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8840 3.3240 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.3230 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.6450 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.8560 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7180 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 1.3730 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.1040 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.7220 -4.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.7380 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 1.7910 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 3.0590 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 3.2500 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 2.2020 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 0.9580 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.3660 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 3.8840 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 4.2260 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 2.3660 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 0.1460 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 4 1 0 0 0 0 2 10 2 0 0 0 0 3 11 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END