CHEMBRIDGE-ZINC02419948 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4570 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7630 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1480 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7440 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0320 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7080 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.6900 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.9620 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.4620 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.4660 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.3180 -5.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0210 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6150 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.6320 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5110 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6680 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.9420 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.0610 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.9090 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0990 -11.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.1220 -11.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.9550 -11.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.2200 -13.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3320 -13.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.8470 -14.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.9440 -15.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.5300 -14.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.0200 -13.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.9200 -13.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.9640 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8220 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8280 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8110 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2500 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.6600 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.4790 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.2000 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.0510 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.7790 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.4720 -11.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.5200 -13.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.3900 -15.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.3450 -16.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.3880 -15.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.4800 -13.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.5190 -12.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.1630 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.9080 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.4120 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END