CHEMDIV-ZINC06917830 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5710 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0320 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4790 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5090 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4530 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.4300 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.0450 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.8760 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.4420 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.0140 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.4610 -6.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.8700 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.4200 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3670 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8400 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.8900 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.7420 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.3220 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.2860 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.4080 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.9910 -7.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.0220 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.0930 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 2.2360 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.5460 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 4.6430 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 4.4700 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.1650 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 2.7290 -6.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 3.7720 -11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 2.7420 -11.9880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9070 2.0320 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0110 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8650 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.1140 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.5730 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.1380 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.1900 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.6040 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1470 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.5050 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.9410 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.5200 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.5600 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.8140 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.5350 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.8990 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.4120 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0150 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.9530 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -5.3740 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.8610 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 1.3750 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 5.6540 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 5.3230 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 4.9780 -11.7010 O 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 56 2 0 0 0 0 M CHG 1 31 -1 M END