CHEMBRIDGE-ZINC04027824 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0890 -3.2720 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.4870 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.8370 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.5430 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -4.9040 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -5.5590 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.8440 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -6.8950 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -7.5000 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -5.6000 -8.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -4.8630 -9.4480 C 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.7760 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.0320 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -5.3490 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -8.5660 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -7.0360 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -7.3610 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -4.4090 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -4.0830 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -5.5360 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.8720 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.4090 -3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.8970 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END