IFLAB-ZINC04854541 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.1080 0.5030 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.8100 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.8070 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.0110 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.2190 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.2230 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.0200 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.5320 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -5.2530 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.0630 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.5700 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.9270 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.6240 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.0970 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.6400 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.7180 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.3340 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.7080 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.4410 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.3760 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.7750 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -6.1310 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -6.5240 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -6.5640 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -6.2090 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.8080 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -6.2490 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -6.6660 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.1930 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.9260 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.3400 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.6440 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.7900 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.3850 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.2430 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.6850 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -6.3630 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -5.7740 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.5000 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.0940 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.5720 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7550 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.5810 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -6.1010 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -6.8020 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -6.8720 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -5.5270 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -6.6540 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -7.6770 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -5.9870 2.4610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END