IBS-ZINC02136887 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0870 1.1180 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.3440 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.0530 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.4040 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.0440 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.3420 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.9780 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.5190 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.4900 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.3490 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0910 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.9120 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.0910 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.2890 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.2950 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.1080 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.4940 -9.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.4340 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.4540 -7.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 4.4290 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7260 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.8220 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.4260 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.2370 2.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 -2.2140 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.4080 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.5710 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.5300 3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.2000 5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.4990 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2220 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.6220 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.5660 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.9470 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.0920 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.1620 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.7620 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.8640 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.6640 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.7210 -11.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.4660 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.2370 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 4.7130 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.0100 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 5.3090 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.4300 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.8900 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.0260 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.1170 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.2940 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.4400 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END