IFLAB-ZINC02713671 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.0340 1.3890 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1280 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.1050 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.5910 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.0960 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.6280 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1420 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.5770 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.2460 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.4240 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -1.1240 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -1.6290 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -2.4330 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -2.7600 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -3.8550 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -3.3910 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.8350 -3.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.2790 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -4.6340 -4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.3550 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.6040 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.4430 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.0320 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.7840 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -1.9470 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.4260 -6.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -1.3230 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -0.8170 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 0.2660 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -0.3300 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.7660 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8560 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.6250 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3640 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5950 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.4470 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.5060 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.6810 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.2130 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.2860 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.2280 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.5200 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.9480 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.0280 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -2.8180 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -4.4890 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.9250 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.1430 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -0.4630 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.5360 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -0.3870 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -1.6250 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 1.0680 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 0.6660 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.6370 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -3.5460 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 56 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END