CHEMBLOCK-ZINC00090163 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.3990 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.7320 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.1110 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.7740 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -9.1310 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -8.0580 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.6470 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.4600 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.0040 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3910 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.9440 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5200 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.3500 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.7750 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -8.1450 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.6730 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -8.0760 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -9.6730 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -10.0780 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -9.2570 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -8.1800 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -8.1840 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -6.4020 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.9410 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.9300 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.0270 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.7170 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.7860 3.4580 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 48 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END