IBS-ZINC02336398 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.3320 -2.1230 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.8790 -1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -2.5360 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.4270 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1620 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.5380 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.2270 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.5360 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3270 -2.1630 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.0710 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.0720 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.6180 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.8400 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -4.3230 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -5.3680 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -5.2780 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.5640 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -6.2700 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -7.3460 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -8.6620 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -8.9180 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -7.8740 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.8990 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.1690 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.4960 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.2050 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.2560 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.7310 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.8980 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.4270 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.0770 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.6140 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.2840 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.2890 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.9970 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.5760 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.3100 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -7.1630 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -9.4900 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -9.9470 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -8.0790 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.9790 -0.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.5750 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 42 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 42 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END