CHEMBRIDGE-ZINC02131363 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1160 1.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1540 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.3710 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.7400 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.1780 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.0810 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.5620 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.3500 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.6470 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.1560 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.3800 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.6740 2.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6540 -1.9780 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.5920 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.2380 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.7220 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.4690 1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.8210 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.8850 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -3.3220 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -3.0080 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -3.8480 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -5.0070 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -5.3220 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.4790 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -5.8340 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0360 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.0740 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.0300 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.1980 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.1920 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.6880 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.0460 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.4820 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.3830 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.7750 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.3060 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.3580 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.1060 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.6040 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -6.2240 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -4.7220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -5.6280 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 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 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END