CHEMDIV-ZINC02912541 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.8200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.7600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3540 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.7840 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.5640 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 1.6900 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 0.2920 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -0.5160 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1620 -0.0350 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.5780 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.9120 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -2.2310 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.8070 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -4.1650 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -4.9720 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -6.3900 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -8.4470 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -9.1600 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -9.3920 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -8.0450 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -7.3640 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.0610 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 2.5580 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 2.2560 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 2.2060 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -0.2090 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 0.3760 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.1410 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.0720 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.5530 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -4.6460 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -4.1190 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -4.4910 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -5.0180 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -6.8710 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -6.3440 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -8.2680 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -9.0700 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -10.1190 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -8.5440 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -10.0400 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -9.8600 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -8.2080 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -7.4110 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -7.9930 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -6.3990 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -7.1650 3.2170 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END