NCID-ZINC04764098 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.9140 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.5720 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.3980 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -1.0840 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -1.9440 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -3.1180 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -3.4340 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3080 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9040 -2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -2.1670 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.2830 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.9420 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.7560 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.5560 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.7910 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.5820 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.6560 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.8680 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -3.9360 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -2.7910 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -1.5790 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -1.5110 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.4850 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.9970 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -0.7250 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -0.1660 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -1.6980 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -3.7900 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.3540 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.0200 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.2540 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.5570 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.1020 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.3530 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.6010 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -4.7620 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -4.8830 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -2.8440 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -0.6850 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.5630 -4.5360 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 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 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 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 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 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END