CHEMBRIDGE-ZINC04184131 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6710 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5340 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.6180 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.9230 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.4910 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.7150 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -0.5050 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -2.3340 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -3.7080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -4.2530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 -3.5050 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0500 -2.1770 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 -1.5240 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -0.1320 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8840 0.5850 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1230 -0.0520 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2190 -1.4040 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 -5.7230 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4650 -6.2920 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6070 -7.6600 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4890 -8.4660 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -7.9070 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -6.5390 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.0000 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7760 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7860 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7500 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0440 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -4.3520 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 0.3720 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8370 1.6600 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0230 0.5380 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1870 -1.8810 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3380 -5.6640 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5920 -8.1030 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 -9.5370 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -8.5410 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -6.1030 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.5170 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -4.4520 0.0720 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 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 38 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 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 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END