CHEMDIV-ZINC04787487 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7470 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.8770 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.4880 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.7250 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.3300 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.7130 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -8.4850 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -7.8660 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -9.9520 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -10.6500 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -10.5430 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -9.6180 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.3030 -8.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -9.5830 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -8.6680 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -9.2010 -10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -9.2370 -10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -10.1520 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1280 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0410 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.6480 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.7260 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.4610 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -11.5410 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -10.5900 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -9.2020 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -10.5900 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -7.6610 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -8.6430 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -8.5490 -11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -10.2080 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -8.2300 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -9.6170 -11.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -11.1590 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -10.1780 -9.7360 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END