CHEMDIV-ZINC04760923 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.5060 0.5460 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8790 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -1.5280 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.3700 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.7790 0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -3.4720 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.8310 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.9490 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.5410 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.5270 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.7890 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.7120 -6.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.5010 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4080 -6.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.5800 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.8610 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.8670 -9.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.6160 -10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.3440 -10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.3170 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.0000 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.7200 -10.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.7630 -11.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.0790 -11.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.6440 -11.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.6890 -11.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.6180 -11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 1.5290 -11.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 1.1460 -12.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -0.1490 -12.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.0670 -12.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.3620 -13.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -2.7950 -13.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.2350 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.2460 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.8870 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.5990 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.6760 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.3710 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.1850 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.8600 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6800 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.2920 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.5100 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.7460 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.2890 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.5630 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.0610 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.7910 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.5740 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.2490 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.9630 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.2330 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.3120 -12.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.1120 -12.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.5180 -11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.9490 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 2.5380 -11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 1.8570 -12.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -0.4060 -13.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -3.8390 -14.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.7580 -13.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -2.2140 -14.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.2270 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.2550 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.5810 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3650 -1.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4090 -2.9820 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 34 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 67 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 67 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 67 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END