IFLAB-ZINC01237923 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.8760 1.9980 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.6160 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.0890 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.4530 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.3420 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6940 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.2390 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.4470 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.9040 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.2440 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.5310 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.7080 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.5080 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.6820 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -4.4380 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -5.0220 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.8810 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.1050 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.9290 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.1770 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.0680 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.4640 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.0860 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -8.3560 -10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -9.5380 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -9.2070 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.9370 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -5.7690 -8.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.1490 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.5470 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.4000 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.4950 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.1110 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.2870 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.4100 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.9530 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.4200 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.2550 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -3.2280 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -4.5580 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.6180 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.7630 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.2320 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -7.1760 -9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -8.5920 -11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -8.1890 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -9.8040 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -10.4120 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -10.0440 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -9.0880 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.0470 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -7.6660 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -5.6850 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.8040 -8.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1660 -6.6810 -8.9590 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END