CHEMBRIDGE-ZINC03029319 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.9720 0.1580 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7600 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.4470 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.4030 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.0520 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.7650 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.8430 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.1600 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.2490 2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.3920 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.0050 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.5560 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.7610 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.9060 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -6.7380 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.2500 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -8.0780 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.9070 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -10.1090 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -10.9350 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -10.5860 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -9.3700 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.5360 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -9.0260 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -9.8880 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -11.0670 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -11.3840 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.7050 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.9550 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.6290 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.2850 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.6340 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.1210 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.2780 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -6.3350 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -4.2390 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -8.4670 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -10.3850 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -11.8580 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -7.6100 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -8.1080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -9.6540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -11.7380 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END