CHEMBRIDGE-ZINC00426409 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.5000 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.1140 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.6560 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.4930 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.8840 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.0220 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.0870 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.7130 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.3480 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.4590 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.1690 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.6860 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.5870 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -6.2550 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -7.1190 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -8.3140 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -8.6480 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -7.7850 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -9.9520 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.0740 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.5860 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.5400 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.0290 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.3810 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.2310 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.7420 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.0110 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.4770 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.3220 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -6.8610 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -8.9880 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -8.0450 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -9.8030 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -10.3020 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -10.6940 0.8910 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END