IFLAB-ZINC04939492 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.0360 5.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6810 -2.1050 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.5250 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -4.6050 6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -3.9000 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -4.9680 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -4.8150 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -5.8800 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -6.9990 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -6.7850 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -6.7420 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -5.6200 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -4.0190 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.9100 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -5.9580 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -4.8490 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -3.8260 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -4.9340 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -6.0690 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -4.9240 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -6.9950 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -7.9600 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -6.5520 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -7.6960 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -4.6610 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -5.6200 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.7600 7.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -4.0470 4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -4.9780 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -5.8410 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -3.1160 8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 51 55 1 0 0 0 0 52 53 1 0 0 0 0 M END