NCID-ZINC01563024 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 3 0 0 0 0 0 0 0 0 0 0.7330 -0.5030 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.1670 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.7200 1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.3740 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.7060 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.4710 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.6070 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 -3.2240 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.7360 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.1390 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5090 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.3400 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4750 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.1300 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.5720 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.5630 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.1520 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.7280 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.0160 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.5430 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.7830 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.4950 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.9660 -3.9840 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 1.9540 -2.5710 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.7410 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.5350 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.8860 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.4140 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.9260 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.1580 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.1070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.3880 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.0350 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.9360 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.5160 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.9530 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.0130 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.1960 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -3.4640 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.5200 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 15 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END