CHEMDIV-ZINC06796820 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.4990 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.5060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -7.1470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -8.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -9.2850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -9.5750 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -10.4390 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -10.7320 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -10.1480 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -9.3020 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -9.0410 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -10.9780 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -10.1740 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0720 -10.7920 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -9.5830 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -9.3710 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -9.0680 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -8.6340 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -7.6190 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -7.0370 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -7.4700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -8.4820 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.8150 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.8250 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.8380 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -6.8280 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -8.9800 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -8.9900 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -11.3980 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -10.3530 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -8.8460 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -9.0890 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -7.2810 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 -6.2450 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -7.0150 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -8.8170 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END