IFLAB-ZINC05252256 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.7710 0.5130 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.9460 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.3110 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.8460 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.4040 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.1950 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -3.6780 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.1260 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.2180 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.6610 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.0150 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.9220 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.4760 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.4640 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.5140 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.1200 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.9270 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -7.1300 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -7.5160 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -7.7040 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -7.5080 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -7.1130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.8960 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.4440 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -7.1990 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.9600 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.0820 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.6380 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.8740 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.3380 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.6040 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.0470 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.8500 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.2600 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.8430 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.9520 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.9760 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -6.1840 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.0210 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.9860 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -7.6730 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -8.0070 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -7.6570 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.5520 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -7.2460 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.9020 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END