CHEMDIV-ZINC02714078 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 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 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.9970 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6810 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.2000 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -3.7750 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -3.6560 -3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -2.9980 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -2.6330 -5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.9920 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.6810 -3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -4.1390 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -3.8430 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 -4.3200 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -5.0920 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -5.3890 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -4.9200 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -3.1120 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -4.2530 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -4.1650 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.9490 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.8140 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -1.8880 0.3460 C 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 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -4.2520 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.7130 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -3.2390 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 -4.0900 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -5.4640 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -5.9930 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -5.1560 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -5.2030 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -5.0480 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.8850 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -0.8670 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -1.0000 -0.2590 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END