CHEMDIV-ZINC06811469 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 2.7150 2.3170 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.8850 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0140 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.3030 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.2060 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.5440 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9840 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.0870 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.7480 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.4450 -1.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 -5.6660 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.1660 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -7.3950 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.8970 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.7920 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.8780 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0040 -5.3730 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -5.5050 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -4.8590 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.1150 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -6.4930 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -7.3970 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -7.1640 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -7.3690 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.8860 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.2540 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -10.1050 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -9.5890 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.2210 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.2180 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 2.3550 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 2.6340 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.9820 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.5680 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.8470 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.8630 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.2470 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.4330 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.0480 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.1780 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.2430 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.6710 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.5660 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -6.9180 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -9.3740 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -9.0600 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -9.3260 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -5.7220 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.9560 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -7.2700 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.1080 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.4490 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.8240 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -5.0460 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -4.4900 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.8750 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -8.4230 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -7.2240 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -7.3890 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -7.8120 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.2200 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -9.6570 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -11.1740 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -10.2540 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.8170 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.1270 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.7590 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 67 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 M END