NCID-ZINC04706324 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -0.5500 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6050 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -0.2160 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.2090 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 1.2650 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.2370 -1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -1.1490 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.5920 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 -1.7000 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0930 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2760 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4460 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.8700 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.2680 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.5010 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.8430 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.9780 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.2370 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 2.2790 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 2.5880 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 3.5150 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.7520 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.7120 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.2920 -0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7070 -1.0670 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.9800 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9010 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8860 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8750 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.0790 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.5620 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.9460 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.7220 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.6030 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.1640 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.9350 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.4920 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.3930 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.8180 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.5550 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.7940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.0630 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.8170 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.9120 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.9870 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.1260 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.3990 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.9830 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.7910 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.5280 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END