IBS-ZINC02412641 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8590 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.6090 -5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.0600 -6.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.2300 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.3700 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.2440 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.4050 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.2790 -8.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.9040 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.3000 -10.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.6740 -11.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.1210 -12.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.2930 -11.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.7130 -10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.8590 -10.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -5.7180 -8.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -5.2280 -9.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -6.2960 -7.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.9280 -9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.9900 -10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -8.0310 -10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.8140 -9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -8.2430 -8.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.1390 -5.8120 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2970 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.5820 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.9270 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.6000 -11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.1970 -13.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.8990 -12.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -6.2820 -11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -8.1970 -11.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -9.6710 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.9700 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.9440 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END