CHEMBLOCK-ZINC00092751 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4720 -1.2090 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4930 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7100 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1540 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.1630 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7140 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.2120 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.0340 -6.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9280 -2.8320 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.4920 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.9700 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.7150 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5070 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.8950 -5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.3930 -7.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.8250 -6.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -7.0630 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -7.1840 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -6.8490 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -7.6510 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -7.2920 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -7.6270 -7.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9740 -8.6930 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.2680 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.8090 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.8160 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.8580 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.5990 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.5920 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.5320 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.3250 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.3400 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.5390 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.8210 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3210 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.2930 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.6820 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.0820 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -6.6120 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -8.2490 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -5.7840 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -7.1050 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -7.4130 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -8.7170 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -6.2270 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -7.8640 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -6.2030 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -7.8400 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.5070 -9.0580 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 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END