NCID-ZINC04958279 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.5620 1.8680 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.3440 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.2950 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.8180 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.4250 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.7720 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.4210 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.4570 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.7200 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.3640 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.7400 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.5100 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.8750 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.5910 -3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.9080 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.7050 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -10.0890 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -10.7330 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -11.9520 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -9.9680 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -8.5940 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -7.8580 -5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -10.6590 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -10.8580 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.0460 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.7110 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.7040 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.1220 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.6010 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.9880 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4660 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -6.4160 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.1930 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.1730 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.3230 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.0390 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.0200 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.0100 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.0300 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.1240 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1430 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.6410 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.7790 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -11.7390 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -10.3830 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -10.3560 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -10.4370 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -11.8200 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.3760 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.5140 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.3470 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.2080 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.2420 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.3800 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.2120 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.0740 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.0290 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -6.5680 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -7.3800 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.7890 -8.5060 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 36 1 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 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END