CHEMDIV-ZINC05129089 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2970 1.2290 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.0560 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.4290 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.6210 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.4270 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0580 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.8760 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.5100 -2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.4590 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.6350 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.0730 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.0560 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.6910 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3470 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.6340 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.2770 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.0090 -9.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.0480 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.5090 -11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.5990 -10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.4370 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.0190 2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.0830 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.2110 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.7690 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 3.4580 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 3.5410 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.3900 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 1.2150 4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.0560 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.1560 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.4060 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.9120 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.3490 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.6930 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.4270 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.1000 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.4500 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.6770 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.0400 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.8430 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.2860 -11.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.3150 -11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.1160 -10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.8030 -10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.9830 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.4050 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 4.3410 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 4.4950 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 2.4570 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END