IFLAB-ZINC04482955 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.7040 1.4470 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.0360 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.6550 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.0120 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.7610 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.1290 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.7710 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2140 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.9110 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.3620 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.0690 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.3980 -3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -5.3190 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.8320 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.3410 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -6.7680 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -7.4000 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.7740 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.5260 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.9790 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.3580 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.8880 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -8.0500 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.6810 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.1270 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.7910 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -10.3830 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.6290 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.8500 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.9360 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.0750 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.4940 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.7030 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.2800 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.4150 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.4030 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.9190 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.7700 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.2530 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -9.0100 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.4740 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.0390 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -10.7120 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -10.6450 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -10.8710 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -6.4460 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.2750 -5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.5440 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -6.7410 -2.5850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END