NCID-ZINC05028428 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.6150 0.0740 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.2150 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.3670 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.4540 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.6770 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.5260 -2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -1.7350 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.8240 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.4050 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.3390 -3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.6010 -4.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -5.6630 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.7730 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.7870 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.0900 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.1020 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.8120 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -7.5100 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -7.5010 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.6590 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.7360 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.7350 -5.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.7910 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -8.0890 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -8.8860 -6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.1820 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.9170 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.0790 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.5830 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.7980 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.9840 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 0.7890 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 0.9600 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 1.3250 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 1.5200 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.3540 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.2720 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.8540 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0630 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.4480 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.9630 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.8750 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.6630 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.7080 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.5350 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -5.5570 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -6.8210 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -8.0640 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -8.0490 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -7.4720 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.7290 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.9560 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.8650 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.0400 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.4560 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 0.5040 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 0.8070 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 1.4580 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 1.8050 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.5100 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -8.3600 -7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -9.2050 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 61 62 1 0 0 0 0 M END