CHEMDIV-ZINC06811629 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -1.2230 1.3030 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.0600 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.9670 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.2100 0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -2.7370 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6880 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.1700 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.7040 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.7530 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.2740 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.1790 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.7150 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.1960 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.2850 0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7740 -3.4710 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.8060 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -3.6510 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -4.8900 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -5.3350 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -5.9550 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -4.9400 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.5950 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.5570 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.6260 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.7920 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.8910 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.8220 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.6570 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.8670 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.0350 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.0250 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.7360 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3720 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.3390 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.5340 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.2450 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.2710 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.1310 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.1680 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.3160 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.5530 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.9430 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.9690 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -5.6050 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -4.3580 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.7170 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.8340 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.3590 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -2.8710 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -4.7390 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -5.6740 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -4.4700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -6.0680 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -6.7460 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -6.3960 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -4.7660 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.3610 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -3.0110 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.0490 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.7670 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.8460 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.8020 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -7.6810 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.6050 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5790 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -3.7740 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 66 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 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 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 M END