CHEMDIV-ZINC06809480 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.0170 -2.9570 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.6640 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.7630 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4820 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.2940 -0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3070 0.9460 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.0940 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.2320 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.2210 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.0680 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.9310 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 4.3390 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 4.2560 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.1470 -2.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0420 -1.0480 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.0600 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 2.4500 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.5570 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.4280 -6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.1720 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.0400 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.0570 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.9640 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.7780 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.4300 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 1.4510 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.2660 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.4300 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.9570 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.0230 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.8130 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.5160 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9120 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.8420 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.6050 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.4220 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6790 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.1020 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 4.1290 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.0570 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.0310 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 5.2140 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 3.4800 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 4.0090 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.9260 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.9650 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.2780 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 2.4880 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.4730 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 2.5750 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.6380 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.1200 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.0380 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.8910 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.9070 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -1.5750 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 0.5750 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 2.3940 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.0650 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.3790 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.1770 -4.2380 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 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 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END