CHEMBLOCK-ZINC00034510 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4130 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0120 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6430 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.0510 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.6100 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.9640 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.0000 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.1210 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.7350 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.8190 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -6.1710 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -7.0360 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.6130 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -8.2940 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -9.2250 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -10.3340 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -10.8510 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -12.0910 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -12.6160 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -11.9040 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -10.6740 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -10.1490 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -8.8180 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7520 -9.0150 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -7.8770 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -6.8630 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8110 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.9190 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.5770 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.1100 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.0650 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.4770 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.5400 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.2590 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -9.6520 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.6970 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -11.1550 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -9.9430 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -12.6490 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -13.5820 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -12.3100 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -10.1170 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -7.3780 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -8.4510 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -6.6850 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END