CHEMDIV-ZINC04733586 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -1.0020 -2.0540 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.9820 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4050 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5410 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.2700 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6320 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.9260 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.7900 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 3.3000 -5.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 2.8190 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.8340 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 1.6040 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 1.1810 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 1.9950 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 3.2320 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 3.6590 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 4.9900 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 5.6310 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 5.4880 -4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 4.8150 -5.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 5.1570 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 5.1640 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 5.4440 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 5.7610 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 5.7850 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 5.5120 -7.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 5.2020 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 6.7250 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 1.5730 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 2.4580 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -0.0310 -5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.8150 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.4010 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.7340 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.0800 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2920 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6450 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.5900 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1560 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.5360 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3940 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2100 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5930 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7250 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7490 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6020 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.9420 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.9700 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 3.8650 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 5.4180 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 5.9850 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 6.0310 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 4.9800 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 7.0860 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 6.5300 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 7.4790 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 2.6530 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 3.3970 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 2.0010 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.0180 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.7560 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.2680 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6030 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 64 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 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 M END