CHEMDIV-ZINC02057087 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9180 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.6650 -2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9260 -2.1020 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.8160 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -4.7840 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -5.8890 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -7.1610 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -7.3530 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -6.2710 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -4.9800 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -3.6400 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -2.7200 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -1.3590 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -0.9260 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 -1.8370 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 -3.1890 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.9580 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.9680 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.5220 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -3.4530 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.8350 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -5.7510 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -8.0150 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -8.3540 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 -6.4230 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -0.6410 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 0.1320 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 -1.4850 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4440 -3.8970 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -4.5150 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.1640 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -3.4240 -4.2470 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 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END