NCID-ZINC01858302 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.3770 -1.4810 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.6650 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.7420 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.2240 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.5630 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.1180 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3380 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.9910 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.4470 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.9270 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2240 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.0190 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.6560 -7.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.2220 -5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.2800 -4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.1180 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.8540 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.3930 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.8250 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.9240 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -9.5950 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -9.1680 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -8.0660 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.2700 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.0390 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.0750 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -9.3420 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -9.5750 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.5410 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.9560 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.2480 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.8470 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3630 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.0340 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.8750 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.1620 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.1550 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3860 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.5880 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.3470 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.3020 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.2600 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -10.4550 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -9.6950 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.7300 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.0500 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -7.8960 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -10.1500 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -10.5650 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.7230 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END