IFLAB-ZINC01522207 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.3630 1.9280 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.4040 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.2000 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.5470 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1990 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.5890 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.1950 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.2520 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.6460 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.5550 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -3.0610 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -3.6590 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -3.7600 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.9750 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.7340 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.5300 -4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.5990 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.3020 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.8540 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.9090 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.7620 -7.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -3.6930 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -2.8230 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.3150 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -4.6770 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -5.5470 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -5.0560 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -5.1600 4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -6.5740 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.3510 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.3820 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.2310 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.2570 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0760 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.1010 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.0910 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.0520 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.2240 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.0560 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.1990 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.3660 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -1.7620 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -2.6380 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -6.6070 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -5.7330 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -6.8250 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -6.8940 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -7.0800 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.3830 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.1370 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.3610 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END