CHEMDIV-ZINC04435044 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 2.9250 -6.2000 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.3540 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.1100 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.7060 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.2030 -2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.2550 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.6770 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.7070 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.7590 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.0880 -3.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1330 -1.7220 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.9370 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.2490 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.8190 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.2000 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 0.5100 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.5670 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.3460 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.9190 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -2.5320 -3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.1400 -3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9840 -3.8840 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.8150 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.0530 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.6750 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.0550 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.8110 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.1930 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.8450 -8.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.6580 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -3.2250 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 2.2510 -6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.5860 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.4940 -5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.1250 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.8850 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.4500 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.1540 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -7.1030 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.6680 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.4550 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.7940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.7530 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.0440 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.0030 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.5500 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -5.3670 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.7070 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.5400 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 0.8030 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -5.5340 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.6420 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -3.3260 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.2240 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.7100 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -4.5030 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.0480 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -2.6310 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -3.3610 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -4.1980 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.4400 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 2.8400 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.7340 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.7980 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.1020 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.1930 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.0670 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 67 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 67 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 7 67 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END