NCID-ZINC05395507 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.0350 0.7430 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1160 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5300 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.0940 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.7820 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.1940 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.5630 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.8210 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.7000 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.0930 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.1150 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0760 0.6070 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -0.3820 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 0.6360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3710 1.2220 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -0.2310 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -0.2940 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 1.5640 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 2.7470 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 3.1940 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 3.4910 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 4.8810 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 5.6180 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 4.9680 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 3.5810 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 2.8400 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.1660 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.0070 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.0540 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 2.2250 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 2.0860 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 3.2070 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 4.4690 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 4.6080 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 3.4890 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.0670 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.4610 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.1970 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.1700 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.8740 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.5270 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.7230 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.7180 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -1.2930 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -0.6840 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 1.2430 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 5.3950 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 6.6970 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 5.5400 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 3.0740 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 1.7580 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 2.0960 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.1050 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 3.0970 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 5.3430 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 5.5900 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 3.6240 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -0.7470 1.5950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 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 18 1 0 0 0 0 16 17 2 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M CHG 1 58 -1 M END