NCID-ZINC01579837 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.3160 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2540 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.7830 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.9380 -4.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -1.9360 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.0470 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.7410 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.3540 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.1570 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.7610 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.9530 -7.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.0430 -8.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.7590 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.2000 -10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.8630 -11.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.7430 -12.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.9600 -12.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.2970 -12.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.4140 -11.2040 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 0.2320 -0.1590 2.1380 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.6260 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.6280 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.7390 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.1600 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.8180 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.8490 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.2770 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.9350 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.7950 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.2100 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.5400 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.6930 -10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.2610 -12.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 2.6490 -13.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 1.4680 -12.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.1070 -10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.0580 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.3520 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END