IFLAB-ZINC05300095 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.0270 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1360 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.7560 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.8280 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -8.2150 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -8.4530 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.2190 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.2550 -5.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -5.3020 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -6.9920 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -9.7660 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -10.3190 -7.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -10.3570 -6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -11.6520 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -12.1610 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -9.2330 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -9.3570 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -10.3100 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -11.1420 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -11.0240 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -10.0800 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.9470 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -6.0530 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -7.8120 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -12.3580 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -11.5560 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -11.4550 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -12.2570 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -13.1330 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.7080 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -10.4060 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -11.8850 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -11.6760 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -9.9920 -3.3160 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END