NCID-ZINC04897393 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -1.3780 1.8130 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.3160 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.4120 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.9090 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.6370 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.1340 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6630 -4.5320 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.4170 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 -4.5330 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.7170 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.4290 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.9690 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.9060 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -5.5030 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -5.0080 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -6.5850 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -7.1060 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -8.3310 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.9900 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -3.3770 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.8540 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -2.9540 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.9310 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.3110 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.3680 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.2620 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.2330 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.1280 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.3320 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.9720 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 2.2030 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.0740 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.1570 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.0220 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.2530 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.2990 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.0680 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.2470 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.4780 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -6.7520 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -6.3390 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -7.3920 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -8.7220 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -9.0980 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -8.0450 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -1.9500 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -3.3000 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -3.9350 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.5850 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -2.2550 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.8120 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6700 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.5480 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.3090 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.6440 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END