CHEMDIV-ZINC03048400 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.1770 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.7890 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 3.1340 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 5.2870 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5380 5.7690 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 5.7170 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 5.5960 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 6.1030 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 6.7330 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 6.8600 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 6.3500 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 6.3320 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 6.8020 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 5.7180 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 5.5130 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 6.6880 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 7.7790 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 8.8560 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 8.8420 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 7.7510 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 6.6720 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 10.0170 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.7010 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 5.1050 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 6.0070 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 7.1270 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 7.3530 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 5.4230 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 4.6020 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 7.7900 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 9.7090 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 7.7400 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 5.8170 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 9.8660 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 10.1070 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 10.9290 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 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 21 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 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 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 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 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END