NCID-ZINC04994579 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.0900 1.6710 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1330 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -0.3590 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.1140 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.3940 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3150 -1.4840 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.1510 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.3050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9020 0.1840 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.8120 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.2820 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.9310 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -2.3030 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4050 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 0.0390 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.0930 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7850 -0.7000 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.4460 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.5940 -3.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -2.5710 -2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 -2.9800 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.7140 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.8180 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.5490 -4.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -2.1120 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.8900 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.9150 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.2020 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.4940 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.0610 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.2820 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.0500 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0270 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.0170 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.0580 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.4500 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.0260 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.2980 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.1980 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.2400 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.2350 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.3250 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.0580 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.3580 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.7650 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.4410 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.6510 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.6440 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.4850 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.7100 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.8500 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.0650 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.3420 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -3.7040 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.3360 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.8890 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.5810 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.5010 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.2600 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END