NCID-ZINC01569405 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.5900 0.5220 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.8460 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.9340 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.3030 0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 -3.2960 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.3780 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.5920 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.3640 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.7840 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.7060 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.5900 -2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -6.4650 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.0330 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.1030 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.5090 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.8450 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.7740 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.3670 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.6940 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.9040 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.6930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.8340 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.6840 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.2980 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.5440 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.7000 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.0250 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.8680 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.7560 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.9120 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -5.3530 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.1620 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.3850 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.2400 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.7890 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.0600 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.7830 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.1620 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -8.8170 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.0920 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.0450 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.5490 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.5640 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -5.5420 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.1040 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.0330 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.4620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.9930 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.0780 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.0440 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.8280 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END