IBS-ZINC04812414 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7050 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6480 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1060 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.7910 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.3320 -4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.9160 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.2130 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2510 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9520 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.4240 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.0680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.4450 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.1950 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.5600 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.1800 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.2990 5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.5830 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.5530 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -11.1380 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.3950 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.4090 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.8700 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.5450 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.6410 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.6160 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.1340 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.4710 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.4060 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.4560 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.4860 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.9410 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.6870 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -7.9450 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -7.9680 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.2900 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -10.8300 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -10.8070 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -12.2240 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END