NCID-ZINC04743400 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1300 1.4990 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0170 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.3870 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.8290 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6750 0.0590 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.8730 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 -2.6140 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.4710 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 -3.5650 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.0330 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.5880 -0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -2.4630 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.6180 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.0820 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7310 -2.6360 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -2.3290 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.6830 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.5200 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.2440 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.0540 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.3380 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.0380 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.6310 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.0060 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -1.2860 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -1.9580 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.5510 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.8710 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8030 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.9950 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.3830 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.8930 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.2080 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.0290 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.4590 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 1.6370 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 0.5260 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.7740 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -2.9680 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.3350 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.6390 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.1240 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.5780 -1.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0640 -1.3550 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.0500 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.6910 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END