NCID-ZINC01562214 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8040 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5540 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3580 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.6120 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.8500 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.1450 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.2600 -4.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.5200 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.6710 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5420 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.2860 -5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.6800 -7.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.5330 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.7180 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.9770 -9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -6.1470 -10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.0580 -11.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.7990 -10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.6290 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -4.6360 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -4.4660 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -4.6290 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -3.5300 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -3.6790 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -4.9280 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -6.0270 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -5.8770 -3.8370 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.2750 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.2910 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.8820 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.2830 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.5370 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.8280 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -7.1310 -10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.1910 -12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.9480 -11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6440 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.4700 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.2160 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.5550 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -2.8210 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 -5.0440 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -7.0020 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -6.7350 -3.6100 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END