CHEMDIV-ZINC06803519 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7010 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.0420 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.5430 4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.5550 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.0200 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.9160 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.3070 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.8470 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.9720 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.8660 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.1250 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.9490 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.9180 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.9370 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -4.7660 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -6.0060 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -7.0760 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -7.9990 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -7.4360 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -6.2270 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -3.2050 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -4.1630 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.3910 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.6990 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.0090 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.2920 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.9830 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.7620 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -4.5990 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -3.9080 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -7.2070 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -8.9690 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -7.8800 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END