CHEMBLOCK-ZINC00707400 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.8140 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.0030 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.9680 1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7280 -1.9930 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -3.7880 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -3.0090 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -1.9070 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -3.5860 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -2.8670 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 -3.4140 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9350 -4.6720 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 -5.3900 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -4.8590 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.6920 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.0920 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.7560 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.0210 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.6220 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.9600 2.0510 C 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.7280 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -3.9960 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -1.8850 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 -2.8600 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9290 -5.0950 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 -6.3720 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -5.4230 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.1030 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.2860 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.5390 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.6100 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -5.4310 1.2390 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END