IFLAB-ZINC04939793 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 1.2790 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.8520 -6.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -1.1560 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.5190 -8.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.1960 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.9410 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.2990 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 2.9940 -6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 4.2810 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.8640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7250 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3800 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3760 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.0460 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.7830 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 0.3540 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 1.0910 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 2.8860 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 2.1490 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 4.7440 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 4.9090 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 4.1720 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.8420 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.3530 -7.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.1080 -5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.6460 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.8140 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END