NCID-ZINC01666013 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.8520 0.7090 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.5780 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.0660 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.2650 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.0250 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.5090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.7890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.0630 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4110 -1.7740 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.6610 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9750 -0.9130 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.9150 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.4440 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -3.4450 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -2.8180 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -2.0240 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.2830 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.7130 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 2.9940 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 3.9060 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.0280 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.2270 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.1470 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.2350 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.0850 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.2080 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.0800 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.6630 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.5090 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.1090 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.7160 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.7040 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.7020 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.8300 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -4.4620 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -3.9910 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.8780 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.6110 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.1100 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 1.0560 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.1770 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.8780 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.4220 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.9700 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.7580 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.6220 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7160 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.2380 -2.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1190 0.7090 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END