CHEMBLOCK-ZINC04698548 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.2210 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.3000 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.9400 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.7770 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.6860 -0.9890 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.8590 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.2510 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2950 -1.3890 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.1630 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.5080 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.3450 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.8390 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -3.4950 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.6520 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.3280 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.8710 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -2.9770 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.3660 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -1.0240 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.4290 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -1.1990 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -2.5260 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.8190 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.3530 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.0460 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.1600 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.5820 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.6790 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.4860 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5630 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.6760 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0230 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.5760 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.9060 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.3970 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -5.4950 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.1000 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.0740 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.2010 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.3930 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.8840 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -0.4540 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 0.6120 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -0.7650 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -3.1290 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.5830 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.8160 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6910 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.1240 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.6580 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.5050 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.3940 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -3.0660 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 53 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 53 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 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END