IBS-ZINC00507332 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0380 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0910 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0070 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8320 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.2320 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1750 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.0260 -3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -6.4480 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.2270 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9870 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.3150 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.6780 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.1580 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.8520 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.0740 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.5700 -6.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.8780 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.9060 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8730 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8640 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6190 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.1870 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.0650 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.9040 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.4850 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -7.0130 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.2340 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.9950 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.4460 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.8380 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.2860 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.0120 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END