CHEMBRIDGE-ZINC02880613 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5210 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.0480 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.6500 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.1770 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -8.7790 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -10.8560 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -12.3780 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -12.8430 -6.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -12.2680 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -10.7460 -5.7010 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 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3060 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.1990 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.1840 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.3700 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.3850 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.3280 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.3130 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -8.4980 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.5140 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -8.4570 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -8.4420 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -10.4910 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -10.5930 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -12.8380 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -12.6440 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -12.6500 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -12.5310 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -10.4810 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -10.3000 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -10.2450 -5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 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 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END