CHEMDIV-ZINC06807024 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.2500 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.2100 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.2060 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.8620 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.1940 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.2730 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -2.1990 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -2.1830 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -3.4290 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -3.4120 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 -4.0190 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 -3.7820 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 -4.1160 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7240 -2.9960 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 -2.7260 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -1.9370 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9990 -1.4280 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0960 -1.6900 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9670 -2.4720 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.9070 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.7700 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 2.7680 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.5160 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.3700 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.0960 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.9340 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -2.1760 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -1.2910 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -3.4360 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -4.3210 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -4.6080 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -1.7290 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 -0.8180 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0610 -1.2810 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8260 -2.6680 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 1.6690 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 3.6070 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.1270 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.9000 -2.6400 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END