NCID-ZINC05706797 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.9890 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.7960 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.3270 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.5210 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.7440 1.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 -3.0470 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.8790 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.1680 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.4810 2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.9240 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.6260 4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.6190 3.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7040 -2.4530 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -0.3140 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.1380 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -0.5290 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -0.1090 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 0.9810 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 1.6520 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.2330 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.4980 4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.8400 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.3320 4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -1.5550 6.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -1.8740 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.5360 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -2.5370 9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -2.2140 10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -0.8890 10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 0.1150 9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.2060 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.4030 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.7790 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.7060 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.4280 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.1190 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.0640 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.6500 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.8030 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.2030 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.8000 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.4240 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.4890 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.3850 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -0.6340 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 1.3040 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 2.5000 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.7640 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.1450 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -2.9400 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -1.2890 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -3.5750 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.9960 11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -0.6380 11.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 1.1490 10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 0.5880 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.3670 0.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 57 -1 M END