IFLAB-ZINC05257825 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2440 0.6270 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.8630 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.7220 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.0890 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.6010 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.7410 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.3680 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.2560 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.7040 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.9980 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.7710 -4.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -6.0060 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.1320 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -8.0510 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.0070 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -9.1380 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -9.0350 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -10.1060 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -10.0040 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -8.8320 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -7.7620 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -7.8650 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -8.7330 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -7.4980 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.8180 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.6060 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.0280 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.0960 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.8340 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.3240 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.7570 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.6690 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.6970 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.6540 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.1010 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.1740 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.6010 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.5280 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.8820 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.4110 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -9.9920 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -11.0180 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -10.8370 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -6.8500 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -7.0340 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -7.3140 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -6.6850 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -7.5520 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.4500 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.8520 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.0960 -6.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -7.1140 -6.9470 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END