IBS-ZINC02303826 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.2280 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0580 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.6950 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.0410 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.2560 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8820 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7180 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.9950 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.2780 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.4550 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -3.4260 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -2.2400 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -1.0680 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.0760 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.1040 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.3170 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.5650 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 1.4670 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.6840 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 2.0130 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.2450 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.5610 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.6590 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.4410 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.1130 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.8860 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.7210 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.5640 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.6990 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.7680 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.8860 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -4.3840 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -4.3370 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -2.2340 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.1470 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 1.6020 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.9110 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 1.2150 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 1.6040 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 2.1720 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 2.7380 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 2.9120 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.5200 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.9630 2.0800 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END