NCID-ZINC01722155 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2190 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.1920 0.0130 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.1420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.0120 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.7500 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.6600 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.8980 -1.4760 P 0 0 3 0 0 0 0 0 0 0 0 0 4.8340 -0.1110 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -0.4280 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -0.4160 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 0.0820 -2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7030 -0.5170 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -0.0120 -3.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7820 -0.3640 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 1.4410 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 2.0790 -2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2920 1.8360 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 1.4640 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 3.5300 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 4.1230 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 5.4620 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 6.2270 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 7.4360 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 5.6050 -2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 6.1230 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 4.2710 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 3.7250 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 6.0620 -1.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -0.8760 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.0810 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.4250 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.2480 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 1.4620 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 1.9390 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 3.5220 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -0.9720 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.4620 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -3.0390 -1.2160 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 35 45 1 0 0 0 0 46 47 1 0 0 0 0 M END