CHEMDIV-ZINC02913074 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.6070 0.2600 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.5440 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.5680 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.2150 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.0240 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.0450 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.1700 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.3740 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.1300 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.8120 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.0960 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -3.2480 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -4.7830 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -5.4080 -6.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -5.5600 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.1580 -7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -6.2640 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -6.4260 -9.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -7.0900 -10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -7.5840 -11.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.1650 -11.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -7.7710 -12.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -7.6690 -13.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.9880 -12.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.4780 -10.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.2780 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.1520 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2080 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.6470 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.6760 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.1930 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.2740 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.7100 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.7040 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.6970 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.9660 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.8800 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.4820 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.2230 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.4760 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.9070 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.9490 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -5.0800 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -5.2060 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -5.7450 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -5.6620 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -7.2490 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.0280 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -8.2670 -13.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -8.0750 -14.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.7640 -12.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.6080 -2.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3110 -0.2500 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.5790 -3.8530 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END