CHEMBLOCK-ZINC00085511 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7190 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0930 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8580 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2250 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8510 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.3280 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.0400 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.4040 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -9.0440 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -10.3960 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -11.1840 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -10.5500 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -9.1510 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -11.3470 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -12.7040 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -13.2620 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -12.5180 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1290 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.5810 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.8150 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3620 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.8160 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.4490 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -10.8710 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -8.6600 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -10.8970 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -13.3440 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -14.3370 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END