CHEMBLOCK-ZINC00062061 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.4540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.6620 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.1250 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.3750 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.1580 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.8240 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -1.3490 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -1.7790 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -1.9930 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -1.6190 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -2.0110 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -2.6010 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -2.6220 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.0960 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.4690 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.3450 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.1210 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -1.1570 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -1.0960 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -3.0560 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 36 1 0 0 0 0 M END