CHEMBLOCK-ZINC00083152 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3760 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.1320 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.5130 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -9.7220 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.8700 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -10.8260 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -9.6380 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -8.4680 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.1590 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.6820 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.6750 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.3120 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -9.7580 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -11.8080 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -11.7320 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -9.6160 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.7460 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.3000 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.6460 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 3 0 0 0 0 M END