CHEMDIV-ZINC04821786 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4680 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7380 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1140 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1040 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7030 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0640 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.2960 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1550 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.2520 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.5730 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.5820 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7720 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.6440 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.7780 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.3820 -5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.1720 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.8710 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.6600 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.7510 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.0530 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.2640 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.5800 -7.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.3350 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.3450 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -3.0780 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8520 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8290 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8120 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1970 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6490 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1510 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.5460 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.1030 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.9250 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.5850 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.8390 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.3400 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.5790 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -1.5880 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.3450 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.8120 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.0960 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.2050 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -3.6890 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -3.3190 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -2.0240 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.7360 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.5500 -2.2290 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END