CHEMBLOCK-ZINC00111627 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4630 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.8100 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.6580 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0420 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5630 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.7010 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.3310 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.4910 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.0900 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.9940 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.9420 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.4470 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.7090 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -7.9010 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -8.4460 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -9.8070 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -10.5890 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -10.1170 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.7690 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.9260 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.6270 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9150 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8850 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8870 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3500 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.3800 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.2520 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.0990 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.6930 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.7240 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.3910 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.3600 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.4510 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.5390 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -7.8110 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -10.2370 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -10.7940 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.3900 -1.7650 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 3 0 0 0 0 M END