NCID-ZINC04962581 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.2720 2.0400 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.5240 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.0220 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.5150 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.2420 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.6070 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.5950 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.3800 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.2660 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.9400 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.0790 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.4600 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.8010 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.0370 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -6.0900 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.6060 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.6200 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.0260 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.0510 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.4820 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.9050 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.8880 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.4450 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.3040 6.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.3160 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.3600 6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.2650 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5240 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.9690 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.8390 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.9190 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.3270 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.7450 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.4290 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.5040 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.2660 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.2980 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.0600 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.2040 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.4410 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.6530 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.2880 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.8160 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.1850 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.4260 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.8220 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -7.5310 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -4.8240 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.1410 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -6.2080 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -5.9540 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -7.2100 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.5560 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4170 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.5620 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.9830 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.5010 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.1080 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6360 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.3130 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -7.1220 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.1340 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.5750 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 43 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 30 1 0 0 0 0 16 17 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 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END