CHEMBLOCK-ZINC00104766 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1620 1.1340 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1840 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7800 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.0610 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.6700 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.9980 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.7110 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.1110 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6480 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.9240 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -4.1800 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -5.3430 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -5.2850 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -4.0810 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -2.9210 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -2.9600 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -2.0070 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.5770 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -0.3100 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -0.3700 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -0.1250 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 0.1800 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 0.2400 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 0.0000 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 0.4200 -5.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.4930 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8010 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.1130 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5800 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.6660 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.1880 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.8830 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -6.2850 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -6.1850 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -4.0520 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -1.9870 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -0.2770 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -0.0060 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -0.6090 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -0.1720 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 0.4780 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.0500 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END