CHEMDIV-ZINC03648925 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -6.3980 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -6.6400 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.1540 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.5870 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -9.4800 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -9.3490 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -10.4560 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -11.7040 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -11.8550 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -10.7470 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -10.5450 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -9.2380 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.6250 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -9.6000 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -10.9930 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -11.5760 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -12.9020 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.7830 -0.3660 O 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 -0.6900 -6.9830 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.7960 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -8.3830 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -10.3520 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -12.8300 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -8.4490 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -7.6830 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -9.2570 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -9.6460 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -10.9190 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -11.6430 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -11.8200 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -12.4740 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -13.3700 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -13.6180 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -12.5830 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.5980 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END