CHEMBLOCK-ZINC00034520 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6730 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0480 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5770 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7300 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3580 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5330 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.1510 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.0720 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.0630 1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1880 -6.3600 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.3460 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.9310 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.4060 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.5100 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.8240 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.0360 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.9320 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.6220 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.1380 6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -7.0150 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.3440 7.1970 O 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 -0.2560 -2.2620 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1450 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.7860 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.7580 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.5440 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.4380 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.4650 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.0180 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.3440 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.9640 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.5240 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.3440 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.9040 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.5450 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -7.2040 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -7.7390 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.0070 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.2930 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.7900 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.7870 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END