IFLAB-ZINC04367691 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.2600 1.1170 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.3760 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.0700 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.9340 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.3760 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7950 -2.8430 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.7580 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 -3.6960 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.9120 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.5880 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1920 -3.4310 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.9350 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5970 -2.1290 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.9280 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.1030 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.4480 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.1150 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.0200 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.4460 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.7660 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -7.6860 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -8.8810 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -7.2260 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -7.8500 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.9050 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -5.5050 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.6430 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.0640 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.3820 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.4290 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.6180 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -6.0800 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.7880 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.2100 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.7290 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.1150 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.4250 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.7470 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.4050 2.9680 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 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 25 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END