CHEMBRIDGE-ZINC02078014 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.0460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2540 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5470 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.9240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.4130 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -7.2130 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.6490 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.5510 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -9.2560 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -10.7390 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -11.1590 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -11.6760 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -11.1950 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -12.0790 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -13.4400 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -13.9240 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -13.0510 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -15.3800 0.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6980 -16.1520 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -15.8080 0.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6500 1.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0330 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0280 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2020 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5200 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.7420 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.6220 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.5940 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.7140 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -9.0450 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -8.9250 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -10.1330 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -11.7090 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -14.1280 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -13.4300 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END