IBS-ZINC06624384 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6810 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0630 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7580 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0600 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0740 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2770 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0940 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.8050 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.5820 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 -6.5760 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.5560 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -7.6650 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -8.7370 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -8.7650 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.6570 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.4190 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.2230 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.7510 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.3550 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -9.3010 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -10.2790 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -11.1760 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -11.1420 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.2550 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9180 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1110 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5790 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1250 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.7160 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -7.6880 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -9.5790 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -9.6090 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -7.7990 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -8.9340 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -9.8580 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.7220 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -9.7200 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -11.8730 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -10.5610 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -11.7350 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -10.5030 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -11.8390 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -11.7010 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.2270 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.4230 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.6570 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.1370 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.3460 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.1910 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 54 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END