CHEMDIV-ZINC06877364 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -0.0720 3.0430 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.7320 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.9430 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.4220 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 0.6160 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.6680 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.1480 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.3450 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.8180 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.5970 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.4070 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.1780 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 1.1010 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 0.2440 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -0.9500 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 0.7090 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -0.2170 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 0.2080 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 1.6760 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 2.5500 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 2.1510 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 2.0940 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 3.8230 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 5.1730 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 6.2440 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 6.3490 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 5.4320 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 4.0390 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.5650 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.9660 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 3.5960 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 2.4210 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.2940 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.0220 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.4740 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.0740 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.6670 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.2980 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.1590 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 2.0530 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -1.2300 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -0.1810 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 0.0860 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -0.4110 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 1.8020 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 2.4050 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 3.5970 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 2.3760 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 2.7010 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 1.8780 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 1.5400 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 3.1080 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2700 3.7000 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 5.3070 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 5.3010 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3180 5.9540 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 7.2060 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 7.3810 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 6.0810 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 5.9020 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 5.3160 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0720 4.1040 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 3.3460 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 3.5340 -2.4620 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 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 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 M END