CHEMDIV-ZINC06751909 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0150 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6220 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.8510 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.0190 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.1780 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.1700 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.0040 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.8500 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.0010 6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.7860 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -2.6800 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -2.3200 4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6840 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1490 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.1930 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.2870 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0150 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.1140 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.2820 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2060 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.9680 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1970 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1270 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.8960 -8.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.4100 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8110 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.6970 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1620 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0600 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.0250 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.3090 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.7240 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -2.0470 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -0.7400 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -3.7250 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -2.5270 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.2460 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.1100 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.1590 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.0330 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.9440 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.9580 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.3250 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END