NCID-ZINC05808576 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8930 -3.6490 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.6010 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5230 -1.6130 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -2.9270 0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0440 -3.9240 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -3.0330 2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5860 -3.7090 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -3.5930 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.6760 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.4420 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -1.6740 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -0.8250 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 0.4230 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 0.8260 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -0.0280 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -1.2750 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 0.3630 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0710 -0.5650 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 2.0540 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 2.8760 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.9560 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -1.3580 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.8700 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -1.1380 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 1.0840 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -1.9380 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0700 -0.1300 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7370 -0.7920 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0960 -1.4820 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 3.8250 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 2.3700 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 3.0620 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M END