CHEMDIV-ZINC06747301 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4800 1.5410 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.0120 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4970 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0040 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.6800 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.0610 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.7710 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.0890 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.7080 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.1700 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.8320 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.2200 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.3330 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 -8.7770 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -8.8310 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -10.3500 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -10.6990 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -10.2020 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.7400 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -10.6150 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -11.9710 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -12.3580 -5.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -11.4620 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -10.1160 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -9.7200 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8950 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.9160 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.9040 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.3630 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.3420 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.1230 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1440 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.1270 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.5880 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.6380 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.1770 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.6630 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -8.3580 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -8.5810 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -10.7050 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -10.8260 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -10.2340 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -11.7800 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.4000 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -8.2850 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -12.7030 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -11.7820 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -9.3880 -6.8020 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 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 16 17 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 M END