NCID-ZINC04762997 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0450 1.5210 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.1390 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.4280 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.3830 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.7730 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.3380 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.2290 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.0200 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7950 -1.8740 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.5160 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.8340 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.1760 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0400 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6940 -4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.9980 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.2700 -5.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 2.2830 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 3.0450 -6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 2.3780 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 3.5220 -8.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.8690 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 3.2740 -10.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 4.9840 -10.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 5.4480 -11.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 6.6800 -11.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 6.5720 -12.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 7.7120 -12.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 8.9690 -12.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 9.0870 -11.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 7.9480 -11.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.9610 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.5010 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.5080 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.4220 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.4160 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.5670 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.8760 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.2880 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.9260 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.6050 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.6600 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.4730 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 2.5000 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1000 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 4.6730 -12.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 5.6870 -11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 5.5960 -12.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 7.6200 -13.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 9.8560 -12.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 10.0670 -11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 8.0540 -10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.5210 0.4500 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END