IBS-ZINC02339104 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7950 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0990 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1300 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7870 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4960 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5260 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8520 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1550 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.2410 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.3500 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2700 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1420 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.7540 3.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.4670 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5230 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.8250 1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.7940 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -9.1040 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -10.1150 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -10.3770 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -9.0670 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -8.0560 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4330 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5310 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6480 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1860 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.9840 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.9440 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.9680 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2100 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.1350 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -7.3950 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.5030 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -8.9170 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -11.0480 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -9.7160 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -10.7760 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -11.0980 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -9.2540 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.6680 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -7.1230 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -8.4550 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END