NCID-ZINC05521639 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.5660 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1440 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4850 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.0860 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9940 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.5480 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.0680 0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -4.4480 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3740 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.8430 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0150 -4.0640 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.3230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.5210 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.2370 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.7460 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.7000 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.8290 3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.1850 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.0500 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.5130 4.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9670 -5.9160 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.1180 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.2790 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.3650 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -5.5210 9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -6.5890 9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.5010 9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -7.3470 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -7.9070 4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -8.9880 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.9280 5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -10.3440 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9980 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.9560 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8460 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.3140 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.0710 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4560 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.9140 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.8350 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.9280 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.5990 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.1610 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.5470 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.8320 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.3090 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.4620 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.1820 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.0680 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.6790 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.5200 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -4.8060 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -6.7060 10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -8.3290 10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.0630 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -8.0490 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -10.3110 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -10.7050 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -11.3310 4.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6410 -12.3040 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -11.1230 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -11.2300 4.9030 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 59 1 M END