CHEMDIV-ZINC06811657 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.6310 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1120 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.3960 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.9340 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.5420 2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 -2.0220 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.0700 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.5910 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.0300 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.9550 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.4370 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.4750 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -0.8400 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -0.0880 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.1270 2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9900 -4.4590 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.6470 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.7170 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.0760 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -7.7920 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.8130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.7840 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.4370 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -6.0660 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -6.0550 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.4160 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.7850 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.1150 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.0200 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9720 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.0640 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.2450 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2890 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.0150 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.0100 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.2400 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3250 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.6530 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.1450 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.3170 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.1390 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -1.9180 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -0.5620 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -0.3340 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 0.9930 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -0.3350 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.3390 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.3050 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.0530 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.7550 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -8.7880 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -8.4840 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.6990 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.3220 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -7.3160 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.0480 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -5.4610 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -6.5600 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -6.5420 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.4070 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.3020 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.1880 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.1640 2.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7030 -6.5160 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END