IBS-ZINC04372483 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.1050 -4.2600 4.6690 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 0.1420 -7.1800 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.5570 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.1960 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.4490 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.0680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.0780 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.2500 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.5540 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -11.2580 4.3220 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 -0.9210 -4.1060 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.8770 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.2960 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.6860 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.1400 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.4870 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -7.6330 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.6080 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.8760 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -12.3310 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -10.9780 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -11.0020 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END