CHEMDIV-ZINC03657823 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.1370 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 3.7270 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 3.0510 -5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 5.2250 -5.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 5.5510 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 5.8670 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 6.2490 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 6.8240 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 7.0190 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 6.6460 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 6.0740 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 5.6980 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 5.6490 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 5.4100 -5.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 5.6290 -6.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5520 5.0350 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 7.0880 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 7.4550 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 8.7920 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 9.7650 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 9.3940 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 8.0560 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 11.0810 -7.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 12.0280 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 4.8700 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2140 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.6770 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 6.0980 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 7.1230 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 7.4630 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 6.7960 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 6.6970 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 9.0780 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 10.1500 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 7.7660 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 13.0380 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 11.8720 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 11.8960 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 4.7740 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 5.5440 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 3.8910 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 64 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 64 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 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 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 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END