NCID-ZINC01553156 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.4160 0.8830 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.4720 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.1610 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.4960 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.8600 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.5490 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.2480 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.1460 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1600 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7870 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.1920 -2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7960 -2.5580 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.1380 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.0930 -3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -2.6060 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -1.5630 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -1.0520 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -1.5750 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -2.6140 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -3.1340 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -4.4630 -4.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -5.1220 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -4.3800 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -4.9300 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.2040 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.9410 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -6.3980 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.8800 -3.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.4230 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.9920 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.2200 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.3800 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.6070 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.7790 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.2810 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.4880 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.8090 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.1680 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.1710 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.8130 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.4370 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.1350 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.7860 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.1500 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -0.2410 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -1.1720 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 -3.0210 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.3580 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -7.9360 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -6.9740 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.2200 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END