CHEMDIV-ZINC02974685 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.9340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.4380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.8440 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -4.8760 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -6.0620 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.8310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -6.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.1020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.7990 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -7.3320 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -7.6360 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -8.8860 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -9.8370 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -9.5330 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -8.2820 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -11.0680 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -11.9980 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.3980 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -1.8830 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -0.5370 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 0.3010 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -0.2050 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.5500 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -4.7770 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.7700 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -6.8960 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -9.1230 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -10.2740 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -8.0440 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -12.9370 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -11.5890 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -12.1760 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -2.5360 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -0.1370 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 1.3540 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 0.4540 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.9440 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END