CHEMBRIDGE-ZINC01211965 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6060 -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 3.9260 -2.7040 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.3000 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.5050 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -3.1180 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -3.3400 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -3.9470 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -4.3360 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -4.1230 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -4.4870 -6.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.2720 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.7000 -6.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.6910 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -5.2980 -9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -5.6860 -10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.4740 -10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.8720 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.4850 -8.6340 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 1.2720 -4.4590 -0.3190 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 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 4.2880 -2.4190 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.6470 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -3.0420 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -4.1120 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -4.8050 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.4640 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -6.1560 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.7800 -11.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.7090 -10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.0200 -7.8810 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END