IBS-ZINC02358965 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 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 -0.1950 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.8290 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.2280 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.9560 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.6050 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 2.8070 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 3.4100 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 2.8140 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.5690 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.9740 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.0180 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.1500 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.2280 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.9440 -4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.8990 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.8720 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -5.9200 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -6.5960 -7.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -7.3800 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.0040 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.9060 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.1180 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.4230 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.5090 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.2920 -8.9180 C 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 1.1490 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 3.3000 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 4.3650 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 3.2940 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.2500 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.9610 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -3.9800 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -6.1780 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.2730 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.8140 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.7380 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -7.1360 -9.5640 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END