CHEMDIV-ZINC02689795 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4240 -0.0410 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0240 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6710 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -2.0050 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -0.7370 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -0.5250 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -1.5450 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -1.2600 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -2.2810 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -3.6020 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -3.9080 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -2.8840 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -3.1620 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -4.2210 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.9220 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8420 -4.5920 0.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 0.8530 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 1.4430 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 1.3170 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 1.8580 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 2.5260 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 2.6510 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 2.1140 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 3.0550 -4.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8010 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7530 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8070 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5980 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7490 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0430 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1830 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 0.1070 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -0.2370 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3840 -2.0510 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -4.9350 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 0.8580 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 1.4460 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 0.7960 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 1.7600 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 3.1710 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 2.2140 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END