CHEMBLOCK-ZINC00078515 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.6440 4.3160 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.9110 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.1260 -3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 2.0350 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.2520 -4.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 0.7860 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.3360 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.0270 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.1790 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.3660 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0670 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.4480 -6.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.3340 -7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.8930 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.5320 -7.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.4940 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.8200 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 2.8320 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 2.5280 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.2100 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.1920 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.9240 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.3220 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 2.7400 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 4.8020 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 4.2470 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.9000 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.9800 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.4250 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.4480 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.0630 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.4980 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.7080 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.0580 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.8620 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 3.3210 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 0.9750 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.8360 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.7310 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.7600 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.1580 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.5660 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.1300 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 2.1040 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.9500 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.6760 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 5 1 M END