CHEMDIV-ZINC03912110 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.2200 1.5190 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0060 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 -0.3440 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.6190 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.3250 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.1300 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 -2.1880 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.9210 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.4130 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.1820 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -0.1790 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.2920 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5430 -2.2260 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.4500 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.7180 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.2910 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.9220 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 0.1290 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -1.7590 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.1480 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 2.1310 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 3.3500 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 3.5890 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 2.5990 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.3800 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 4.8220 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 5.8640 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 5.0710 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.6850 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.9290 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.8050 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8200 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9610 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8620 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.6960 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.1720 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.6240 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.7390 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.4360 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.6000 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.5210 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.9450 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 4.1180 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 2.7820 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 0.6080 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 5.7620 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 6.8450 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 5.7630 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 5.4950 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 5.7720 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 4.1340 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.2560 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.2810 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.7090 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9710 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.3770 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.9790 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.1220 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END