CHEMDIV-ZINC06847220 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 0.2960 -0.5310 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.0990 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.2970 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3650 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.6980 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 2.8280 -5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.9300 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 4.8140 -5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 4.0640 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 5.3400 -8.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 6.5260 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 7.3950 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 8.0540 -9.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 7.4130 -10.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 8.0870 -11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 7.7070 -11.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 6.4040 -11.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 6.6920 -9.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 7.2940 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 5.3920 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 4.3970 -9.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3530 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.3750 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.6200 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1790 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.1030 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.7840 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.2470 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.3650 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.9810 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.3140 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.5460 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.3320 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.7310 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.5180 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.1210 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 4.0300 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 3.2440 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 7.0920 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 6.2190 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 9.1670 -11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 7.7520 -11.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 8.4870 -11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 7.5180 -13.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 6.2680 -11.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 5.5380 -11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.2350 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END