CHEMBRIDGE-ZINC00179327 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1840 2.2780 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.7700 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.1230 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.5110 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.1780 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.0500 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.6010 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.6740 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.0200 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.2200 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.0220 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.8990 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.5450 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.9460 -5.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.5650 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.0350 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.9810 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.5190 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.1100 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.1690 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.6310 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.5570 -8.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.9380 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -2.7250 -6.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.4630 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.7390 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.7070 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.5520 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.9510 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.3080 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.9720 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.5630 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.9400 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.1600 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.6440 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.5200 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.4790 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.5300 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.6330 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -3.9050 -9.0960 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 M END