CHEMDIV-ZINC03017665 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5080 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0020 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6980 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0770 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0560 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6760 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2480 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.9590 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.6790 0.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.4120 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.0490 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.6390 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.4560 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.5840 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.9000 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.2920 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.1890 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -5.0260 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.2200 -4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.6650 -5.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.4190 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.1670 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.9240 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.9320 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.1840 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.4310 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -2.2120 -9.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.7400 -10.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.9580 -11.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.7010 -10.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8920 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8690 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8540 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1630 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6220 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5840 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1250 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.5320 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -7.6400 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.9590 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.2450 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.5750 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.9390 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.5070 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.8520 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.1620 -11.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.1170 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.5840 -11.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.6250 -12.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END