CHEMDIV-ZINC00262269 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.4280 0.5610 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.8280 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.4360 3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -1.4380 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.8720 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.6400 3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.6400 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.2990 4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.1780 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.0030 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.8080 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 2.2030 2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 2.4780 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 1.6540 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 3.2120 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 3.1170 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 4.3240 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 5.4460 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 4.4130 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.2020 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.9940 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.4780 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.4680 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.7440 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.3050 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.4630 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.8700 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.1140 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.1580 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.3610 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.0520 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 0.7670 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.3920 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 3.5400 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.1990 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.7750 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.9970 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 5.3220 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 6.3800 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 5.4690 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.5390 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 5.3150 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 4.4510 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END