NCID-ZINC01576661 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6330 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.2140 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.0010 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.6160 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.4440 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.6570 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.0440 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6590 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.9430 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9230 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.4310 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5240 -3.6260 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.5670 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.0240 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.9960 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.4990 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -4.0280 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -4.0580 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -4.5610 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.5390 -5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.9470 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.8960 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.4640 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -5.9420 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2030 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.7200 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.3540 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.3320 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.1430 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.3040 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.9940 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.4950 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.3310 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -6.0040 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.3630 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.4770 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -3.6910 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -4.5880 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -4.2050 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.3330 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.7320 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.1190 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 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 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END