IBS-ZINC05499434 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.7330 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.1330 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.1470 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7580 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6220 -2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.1560 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.1190 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.7660 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.5110 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.4770 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -1.8440 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.2480 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.2840 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.9130 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.6100 -10.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.0160 -11.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.5800 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.8070 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.8390 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.9980 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.0280 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9050 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.7480 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.7150 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -1.9400 4.5860 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.4890 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1730 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.1630 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.8180 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.5990 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.9370 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.1970 -11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.8810 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.2780 -12.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.3310 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.2160 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.8760 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.9300 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 0.1280 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.1870 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.2650 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -0.9450 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.6380 5.3570 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END