IBS-ZINC02234328 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.0790 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.1960 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.8290 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.2290 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.9540 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.6030 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 2.8040 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 3.4080 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 2.8120 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.5680 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.9740 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.0170 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.1490 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.2260 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.9850 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -3.9970 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.9930 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.8560 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.7700 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -6.8210 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -6.9600 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -6.0490 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.1870 -4.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.1480 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 3.2970 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 4.3620 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 3.2910 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.2490 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.9600 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.5060 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.4620 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.4760 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.5200 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -4.0340 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -5.6620 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -7.5340 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.7810 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END